Test Results for configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed

By Species By Model Driver By Model By Test Driver By Test Alphabetical
The list below only includes Tests that have at least one result. To see all KIM Tests, see the Tests in the KIM Repository.

Link to Property Definition: configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed

Si
Test Model Test Title Link to Test Results page
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_StillingerWeber_1985_Si__MO_405512056662_006 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 view