Models - by Type




Models in the OpenKIM Repository

Each "model" is a specific parameterization of an interatomic model class for a given material system (e.g. the Lennard-Jones potential for Ar). Click for more information.

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When sorting by species, you can narrow the selection to find potentials that support multiple species.


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ADP
Angular Dependent Potential (ADP) of Mishin

Model Type Title
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000 adp LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000 adp LAMMPS ADP potential for Cr developed by Howells and Mishin (2018) v000
Sim_LAMMPS_ADP_MishinMehlPapaconstantopoulos_2005_Ni__SM_477692857359_000 adp LAMMPS ADP Potential for Ni developed by Mishin et al. (2005) v000
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000 adp LAMMPS ADP potential for the Cu-Ta system developed by Pun et al. (2015) v000
Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000 adp LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_SmirnovaStarikovVlasova_2018_MgH__SM_899925688973_000 adp LAMMPS ADP potential for the Mg-H system developed by Smirnova, Starikov and Vlasova (2018) v000
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000 adp LAMMPS ADP potential for the Si-Au-Al system developed by Starikov et al. (2020) v000
Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000 adp LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
Sim_LAMMPS_ADP_StarikovLopanitsynaSmirnova_2018_SiAu__SM_985135773293_000 adp LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_ADP_StarikovSmirnova_2021_ZrNb__SM_993852507257_000 adp LAMMPS ADP potential for the Zr-Nb system developed by Starikov and Smirnova (2021) v000
Sim_LAMMPS_ADP_StarikovSmirnovaPradhan_2021_Fe__SM_906654900816_000 adp LAMMPS ADP potential for Fe developed by Starikov et al. (2021) v000
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000 adp LAMMPS ADP potential for the U-N system developed by Tseplyaev and Starikov (2016) v000
Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000 adp LAMMPS ADP potential for the Au-Rh system developed by Wang et al. (2021) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000 adp LAMMPS ADP potential for the Ni-Pd system developed by Xu et al. (2022) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000 adp LAMMPS ADP potential for the Ni-Rh system developed by Xu et al. (2022) v000
AGNI
Adaptive Generalizable Neighborhood Informed (AGNI) machine learned potential mapping atomic environment to forces

Model Type Title
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000 agni LAMMPS AGNI potential for Al developed by Botu et al. (2017) v000
Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000 agni LAMMPS AGNI potential for Al developed by Botu and Ramprasad (2015) v000
AIREBO
Adaptive Intermolecular Reactive Empirical Bond Order (AIREBO) of Stuart

Model Type Title
model_ArCHHeXe_BOP_AIREBO__MO_154399806462_001 airebo AIREBO reactive potential for carbon and hydrocarbon systems
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000 airebo LAMMPS AIREBO-LJ potential for C-H developed by Stuart, Tutein, and Harrison (2000) v000
Sim_LAMMPS_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_000 airebo LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
BH
Three-body cluster potential by Biswas and Hamann (BH)

Model Type Title
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 bh Three-body cluster potential for Si by Biswas and Hamann (1987) v000
BOP
Bond Order Potential (BOP) of Pettifor

Model Type Title
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001 bop LAMMPS BOP potential for the Ga-As system developed by Murdick et al. (2006) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001 bop LAMMPS BOP potential for the Cd-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001 bop LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000 bop LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2013) v000
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000 bop LAMMPS BOP potential for the Cd-Te-Se system developed by Zhou et al. (2014) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000 bop LAMMPS BOP potential for the C-Cu system developed by Zhou, Ward, and Foster (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CuH__SM_404135993060_000 bop LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001 bop LAMMPS BOP potential for the Al-Cu system developed by Zhou, Ward, and Foster (2016) v001
Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000 bop LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Buckingham
Pair potential of Buckingham

Model Type Title
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000 buckingham LAMMPS Buckingham potential for CeO2 developed by Arima et al (2005) v000
Sim_LAMMPS_Buckingham_ArimaYoshidaMatsumoto_2014_PuUThNpO__SM_182981756100_000 buckingham LAMMPS Buckingham potential for MOX oxides developed by Arima et al (2014) v000
Sim_LAMMPS_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000 buckingham LAMMPS Buckingham potential for SiO2 developed by Carré et al. (2008) v000
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000 buckingham LAMMPS Buckingham potential for La2O3 developed by Fang et al (20014) v000
Sim_LAMMPS_Buckingham_FisherMatsubara_2005_NiO__SM_337243826931_000 buckingham LAMMPS Buckingham potential for NiO developed by Fisher and Matsubara (2005) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000 buckingham LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_Buckingham_GhoshSomayajuluArya_2015_ThCeO__SM_681317476351_000 buckingham LAMMPS Buckingham potential for (Th,Ce)O2 mized oxides developed by Ghosh et al (2005) v000
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000 buckingham LAMMPS Buckingham potential for TiO2 developed by Matsui and Akaogi (1991) v000
Sim_LAMMPS_Buckingham_MomenzadehBelovaMurch_2021_ZrYO__SM_376275128969_000 buckingham LAMMPS Buckingham potential for yttria-stabilized zirconia by Momenzadeh et al (2021) v000
Sim_LAMMPS_Buckingham_SayleCatlowMaphanga_2005_MnO__SM_757974494010_000 buckingham LAMMPS Buckingham potential for MnO2 developed by Sayle et al. (2005) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000 buckingham LAMMPS Buckingham potential for a-Al2O3 developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000 buckingham LAMMPS Buckingham potential for MgO developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000 buckingham LAMMPS Buckingham potential for a-Fe2O3 (hematite) reported by Vaari (2015) v000
Sim_LAMMPS_Buckingham_WangShinShin_2019_CrO__SM_295921111679_000 buckingham LAMMPS Buckingham potential for Cr2O3 reported by Wang, Shin and Shin (2019) v000
CHARMM
CHARMM bonded force field

Model Type Title
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000 charmm Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Class 2
Class 2 bonded force field with 9-6 Lennard-Jones (e.g. PCFF, CFF, COMPASS)

Model Type Title
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001 class2 LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
COMB
Charge-Optimized Many-Body (COMB) potential of Phillpot and Sinnott

Model Type Title
Sim_LAMMPS_Buckingham_PotashnikovBoyarchenkovNekrasov_2011_PuUO__SM_422015835006_000 comb LAMMPS Buckingham potential for (U,Pu)O2 materials developed by Potashnikov et al (2011) v000
Core/shell
Adiabatic core/shell model of Mitchell and Fincham

Model Type Title
Sim_LAMMPS_CoreShell_MitchellFincham_1993_CaF__SM_676649151762_000 cs LAMMPS adiabatic core-shell model for the Ca-F system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_MgO__SM_579243392924_000 cs LAMMPS adiabatic core-shell model for the Mg-O system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_NaCl__SM_672022050407_000 cs LAMMPS adiabatic core-shell model for the Na-Cl system developed by Mitchell and Fincham (1993) v000
DUNN
Dropout Uncertainty Neural Network (DUNN) potential of Wen and Tadmor

Model Type Title
DUNN_Gupta_2026N1_Si__MO_246333365926_000 dunn Neural Network potential for Si by Gupta (2026) N=1 (in series of 3) v000
DUNN_Gupta_2026N2_Si__MO_433917300633_000 dunn Neural Network potential for Si by Gupta (2026) N=2 (in series of 3) v000
DUNN_Gupta_2026N3_Si__MO_798099350634_000 dunn Neural Network potential for Si by Gupta (2026) N=3 (in series of 3) v000
DUNN_WenTadmor_2019v1_C__MO_584345505904_001 dunn Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v001
DUNN_WenTadmor_2019v2_C__MO_956135237832_001 dunn Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v001
DUNN_WenTadmor_2019v3_C__MO_714772088128_001 dunn Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v001
EAM
Embedded Atom Method (EAM) of Daw and Baskes

Model Type Title
EAM_CubicNaturalSpline_AngeloMoodyBaskes_1995_Ni__MO_800536961967_004 eam EAM potential (cubic natural spline tabulation) for Ni developed by Angelo et al. (1995) modified by Dupuy for smooth derivatives v004
EAM_CubicNaturalSpline_ErcolessiAdams_1994_Al__MO_800509458712_003 eam EAM potential (cubic natural spline tabulation) for Al developed by Ercolessi and Adams (1994) v003
EAM_Dynamo_Ackland_1987_Au__MO_754413982908_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Ackland et al. (1987) v001
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ti for the hcp-fcc transition developed by Ackland (1992) v006
EAM_Dynamo_Ackland_2003_W__MO_141627196590_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Ackland (2003) v006
EAM_Dynamo_AcklandBaconCalder_1997_Fe__MO_142799717516_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for bcc Fe developed by Ackland et al. (1997) v006
EAM_Dynamo_AcklandMendelevSrolovitz_2004_FeP__MO_884343146310_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Fe-P system developed by Ackland et al. (2004) v006
EAM_Dynamo_AcklandThetford_1987_Mo__MO_789280224186_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Ackland and Thetford (1987) v000
EAM_Dynamo_AcklandTichyVitek_1987_Ag__MO_212700056563_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987_Au__MO_104891429740_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Au due to Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987_Cu__MO_179025990738_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987_Ni__MO_977363131043_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987v2_Ag__MO_055919219575_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987), version 2 refitted for radiation studies v001
EAM_Dynamo_AcklandTichyVitek_1987v2_Cu__MO_762798677854_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987), version 2 refitted for radiation studies v001
EAM_Dynamo_AcklandTichyVitek_1987v2_Ni__MO_769632475533_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987), version 2 refitted for radiation studies v001
EAM_Dynamo_AcklandVitek_1990_Cu__MO_642748370624_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland and Vitek (1990) v001
EAM_Dynamo_AcklandWoodingBacon_1995v2_Zr__MO_398441626455_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Zr developed by Ackland et al. (1995), version 2 with short-range repulsion for radiation studies v001
EAM_Dynamo_AdamsFoilesWolfer_1989_Au__MO_087738844640_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au (Universal 4) developed by Adams et al. (1989) v001
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag (Universal6) developed by Adams, Foiles and Wolfer (1989) v001
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Cu__MO_145873824897_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu (Universal6) developed by Adams, Foiles, and Wolfer (1989) v001
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ni__MO_258836200237_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni (Universal6) developed by Adams, Foiles and Wolfer (1989) v001
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Pd__MO_169076431435_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd (Universal6) developed by Adams, Foiles and Wolfer (1989) v001
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Pt__MO_388062184209_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt (Universal6) developed by Adams, Foiles and Wolfer (1989) v001
EAM_Dynamo_AgrawalMishraWard_2013_Be__MO_404563086984_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Be developed by Agrawal et al. (2013) v001
EAM_Dynamo_AlleraRibeiroPerez_2022_FeC__MO_324606345076_000 eam EAM Potential developed by Allera et al. to model the effects of C on BCC Fe (2022) v000
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-H system developed by Angelo, Moody and Baskes (1995) v006
EAM_Dynamo_AroraBonnyCastin_2021_FeNiCrPd__MO_408187748449_000 eam EAM Potential for Fe, Ni, Cr, Pd, developed by Arora et al. (2021) v000
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Beland et al. (2016) v001
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Beland et al. (2017) v001
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Bonny et al. (2017) v001
EAM_Dynamo_BonnyCastinBullens_2013_FeW__MO_737567242631_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-W system developed by Bonny et al. (2013) v001
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny, Castin and Terentyev (2013) v001
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM1 v001
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM2 v001
EAM_Dynamo_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe-Cu-Ni reactor pressure vessel steels developed by Bonny et al. (2009) v006
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the FeNi system developed by Bonny, Pasianot and Malerba (2009) v006
EAM_Dynamo_BonnyTerentyevBakaev_2013_FeCuNiMn__MO_398449950394_000 eam EAM Potential for Fe, Cu, Ni, and Mn developed by Bonny, Terentyev, and Bakaev et al. (2013) v000
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny et al. (2011) v001
EAM_Dynamo_BorovikovMendelevKing_2016_CuZr__MO_097471813275_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Borovikov, Mendelev and King (2016) v001
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Cai and Ye (1996) v006
EAM_Dynamo_ChamatiPapanicolaouMishin_2006_Fe__MO_960699513424_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Chamati et al. (2006) v001
EAM_Dynamo_ChenFangLiu_2019_WRe__MO_473237400492_000 eam EAM potential (LAMMPS cubic hermite tabulation) for W-Re with improved representations over the 2018 potential, developed by Chen, Li, Gao et al. (2018) v000
EAM_Dynamo_ChenFangLiu_2019_WTa__MO_645806019892_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-Ta system developed by Chen et al. (2019) v001
EAM_Dynamo_ChenFangLiu_2021_WTaHe__MO_840023845283_000 eam Finnis–Sinclair potential for the ternary W-Ta-He system, developed by Chen, Fang, Liao et al. (2021) v000
EAM_Dynamo_ChenLiaoGao_2020_WMo__MO_455557982718_000 eam Finnis-Sinclair potential for W and Mo binary systems developed by Chen, Liao, Gao et al. (2020) v000
EAM_Dynamo_ChenLiaoGao_2020_WV__MO_944355520926_000 eam Finnis-Sinclair potential for W and V binary systems developed by Chen, Liao, Gao et al. (2020) v000
EAM_Dynamo_ChenLiGao_2018_WRe__MO_138684956898_000 eam EAM potential (LAMMPS cubic hermite tabulation) for W-Re alloys developed by Chen, Li, Gao et al. (2018) v000
EAM_Dynamo_ClementAuger_2022_CuZn__MO_875501152989_000 eam EAM potential for α-brass copper–zinc alloys developed by Clement and Auger to model plasticity and fracture (2022) v000
EAM_Dynamo_DaramolaBonnyAdjanor_2022_FeNiCrMn__MO_591022523366_000 eam EAM Finnis-Sinclair potential developed by Daramola et al. to model CrFeMnNi quaternary HEAs (2022) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_001 eam EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v001
EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v006
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v001
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v001
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Nb-Ti-Al system developed by Farkas and Jones (1996) v001
EAM_Dynamo_FellingerParkWilkins_2010_Nb__MO_102133002179_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Nb developed by Fellinger, Park and Wilkins (2010) v006
EAM_Dynamo_FischerSchmitzEich_2019_CuNi__MO_266134052596_001 eam EAM potential for Cu–Ni developed by Fischer et al. (2019) v001
EAM_Dynamo_Foiles_1985_Cu__MO_831121933939_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Foiles (1985) for NiCu alloys v001
EAM_Dynamo_Foiles_1985_Ni__MO_010059867259_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles (1985) for NiCu alloys v001
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ag__MO_626948998302_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag (Universal3) developed by Foiles, Baskes, and Daw (1986) v001
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Au__MO_559016907324_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au (Universal3) developed by Foiles, Baskes, and Daw (1986) v001
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Cu__MO_666348409573_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu (Universal3) developed by Foiles, Baskes, and Daw (1986) v005
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ni__MO_580571659842_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni (Universal3) developed by Foiles, Baskes, and Daw (1986) v001
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Pd__MO_786012902615_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd (Universal3) developed by Foiles, Baskes, and Daw (1986) v001
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Pt__MO_757342646688_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt (Universal3) developed by Foiles, Baskes, and Daw (1986) v001
EAM_Dynamo_FoilesHoyt_2006_Ni__MO_776437554506_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles and Hoyt (2006) v001
EAM_Dynamo_FortiniMendelevBuldyrev_2008_Ru__MO_114077951467_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ru developed by Fortini et al. (2008) v006
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu-Au alloys developed by Gola and Pastewka (2018) v001
EAM_Dynamo_GrocholaRusso_2005_Au__MO_557267801129_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Grochola et al. (2005) v001
EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pd-Ag-H ternary alloy system developed by Hale et al. (2013) (hybrid Pd-Ag interactions) v006
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd-Ag-H ternary alloy system developed by Hale et al. (2013) (Morse Pd-Ag interactions) v006
EAM_Dynamo_HanZepedaAckland_2003_V__MO_411020944797_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for V developed by Han et al. (2003) v001
EAM_Dynamo_HanZepedaAckland_2003_W__MO_286137913440_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Han et al. (2003) v001
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the FeC system developed by Ackland and Hepburn (2008) v006
EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pb-Cu system developed by Hoyt et al. (2003) v006
EAM_Dynamo_JacobsenNorskovPuska_1987_Al__MO_411692133366_001 eam EMT potential (LAMMPS cubic hermite tabulation) for Al developed by Karsten, Norskov and Puska (1987) v001
EAM_Dynamo_KumarLudhwaniDas_2023_FeH__MO_680566758384_000 eam EAM Potential developed to model the effect of interstitial hydrogen concentration on plasticity in α-Fe by Kumar, Ludhwani, and Das et al. (2023) v000
EAM_Dynamo_LandaWynblattSiegel_2000_AlPb__MO_699137396381_006 eam Glue potential (LAMMPS cubic hermite tabulation) for the Al-Pb system developed by Landa et al. (2000) v006
EAM_Dynamo_LiSiegelAdams_2003_Ta__MO_103054252769_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Li et al. (2003) v006
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mg system developed by Liu and Adams (1998) v001
EAM_Dynamo_LiuErcolessiAdams_2004_Al__MO_051157671505_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Liu, Ercolessi and Adams (2004) v001
EAM_Dynamo_LiuLiuBorucki_1999_AlCu__MO_020851069572_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Liu et al. (1999) v001
EAM_Dynamo_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mg system developed by Liu et al. (1997) v001
EAM_Dynamo_MarescaCurtin_2020_NbTaV__MO_330233188199_001 eam EAM potential for the Nb-Ta-V system developed by Maresca and Curtin (2020) v001
EAM_Dynamo_Marinica_2007_Fe__MO_466808877130_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2007) v001
EAM_Dynamo_Marinica_2011_Fe__MO_255315407910_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2011) v001
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM2_W__MO_204305659515_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM2 v001
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM3_W__MO_706622909913_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM3 v001
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM4__MO_046576227003_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM4 v001
EAM_Dynamo_MasonNguyenManhBecquart_2017_W__MO_268730733493_001 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Mason, Nguyen-Manh, Becquart (2017) v001
EAM_Dynamo_Mendelev_2003_Fe__MO_546673549085_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_Mendelev_2007_Zr__MO_848899341753_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_Mendelev_2015_Na__MO_094065024556_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Mendelev (2015) v001
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Tb developed by Mendelev (2018) v001
EAM_Dynamo_MendelevAckland_2007_Zr__MO_537826574817_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v001
EAM_Dynamo_MendelevAckland_2007v3_Zr__MO_004835508849_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007); version 3 refitted for radiation studies v001
EAM_Dynamo_MendelevAstaRahman_2009_AlMg__MO_658278549784_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for solid-liquid interfaces in Al-Mg alloys developed by Mendelev et al. (2009) v006
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_001 eam Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v001
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Sm system developed by Mendelev et al. (2015) v001
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the V-Fe system developed by Mendelev et al. (2007) v006
EAM_Dynamo_MendelevHanSrolovitz_2003_Fe__MO_807997826449_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v001
EAM_Dynamo_MendelevHanSrolovitz_2003Potential2_Fe__MO_769582363439_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003); Potential #2 v006
EAM_Dynamo_MendelevHanSrolovitz_2003Potential5_Fe__MO_942420706858_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003); Potential #5 v006
EAM_Dynamo_MendelevKing_2013_Cu__MO_748636486270_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu with improved stacking fault energy developed by Mendelv and King (2013) v006
EAM_Dynamo_MendelevKramerBecker_2008_Al__MO_106969701023_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Al developed by Mendelev et al. (2008) v006
EAM_Dynamo_MendelevKramerBecker_2008_Cu__MO_945691923444_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu solidification developed by Mendelev et al. (2008) v006
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni solidification developed by Mendelev et al. (2012) v05 v006
EAM_Dynamo_MendelevKramerHao_2012_NiZr__MO_149104665840_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Mendelev et al. (2012) v006
EAM_Dynamo_MendelevKramerOtt_2009_CuZr__MO_600021860456_006 eam Finnis-Sinclar potential (LAMMPS cubic hermite tabulation) for liquid and amorphous Cu-Zr alloys developed by Mendelev et al. (2009) v006
EAM_Dynamo_MendelevSordeletKramer_2007_CuZr__MO_120596890176_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Mendelev, Sordelet and Kramer (2007) v006
EAM_Dynamo_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_006 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Fe system developed by Mendelev et al. (2005) v006
EAM_Dynamo_MendelevSunZhang_2019_CuZr__MO_609260676108_001 eam Finnis-Sinclair potential for the Cu-Zr system developed by Mendelev et al. (2019) v001
EAM_Dynamo_MendelevUnderwoodAckland_2016pot1_Ti__MO_143373446649_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 1) developed by Mendelev, Underwood, and Ackland (2016) v001
EAM_Dynamo_MendelevUnderwoodAckland_2016pot3_Ti__MO_819959112190_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 3) developed by Mendelev, Underwood, and Ackland (2016) v001
EAM_Dynamo_MendelevUnderwoodAckland_2016pset2_Ti__MO_938747375043_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 2) developed by Mendelev, Underwood, and Ackland (2016) v001
EAM_Dynamo_Mishin_2004_NiAl__MO_101214310689_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Mishin (2004) v006
EAM_Dynamo_MishinFarkasMehl_1999_Al__MO_651801486679_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Mishin et al. (1999) v006
EAM_Dynamo_MishinFarkasMehl_1999_Ni__MO_400591584784_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Mishin et al. (1999) v006
EAM_Dynamo_MishinMehlPapaconstantopoulos_2001_Cu__MO_346334655118_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Mishin, Mehl and Papaconstantopoulos (2001) v006
EAM_Dynamo_MishinMehlPapaconstantopoulos_2002_NiAl__MO_109933561507_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the B2-NiAl compound developed by Mishin, Mehl, and Papaconstantopoulos (2002) v006
EAM_Dynamo_NicholAckland_2016_Na__MO_048172193005_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Nichol and Ackland (2016) v001
EAM_Dynamo_NicholAckland_2016v2_Cs__MO_144828415103_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cs developed by Nichol and Ackland (2016), version 2 refitted for better elastic constants v001
EAM_Dynamo_NicholAckland_2016v2_Rb__MO_874930365376_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Rb developed by Nichol and Ackland (2016), version 2 refitted for better elastic constants v001
EAM_Dynamo_NormanStarikovStegailov_2012_Au__MO_592431957881_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Norman, Starikov and Stegailov (2012) v001
EAM_Dynamo_OBrienBarrPrice_2018_PtAu__MO_946831081299_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pt-Au system developed by O'Brien et al. (2018) v001
EAM_Dynamo_Olsson_2009_Fe__MO_024705128470_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Olsson (2009) v001
EAM_Dynamo_Olsson_2009_V__MO_944449444863_001 eam EAM potential (LAMMPS cubic hermite tabulation) for V developed by Olsson (2009) v001
EAM_Dynamo_Olsson_2009_W__MO_670013535154_001 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Olsson (2009) v001
EAM_Dynamo_Olsson_2010_Au__MO_228280943430_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Olsson (2010) v001
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu-Ni alloys developed by Onat and Durukanoğlu (2014) v006
EAM_Dynamo_PanBorovikovMendelev_2108_AgNi__MO_222110751402_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ag-Ni system developed by Pan et al. (2018) v001
EAM_Dynamo_Pun_2017_Au__MO_188701096956_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Pun (2017) v001
EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Purja Pun and Minshin (2009) v006
EAM_Dynamo_PunMishin_2012_Co__MO_885079680379_006 eam EAM potential (LAMMPS cubic hermite tabulation) for hcp and fcc Cobalt developed by Purja Pun and Mishin (2012) v006
EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Co system developed by Pun, Yamakov and Mishin (2013) v001
EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-Co system developed by Pun, Yamakov and Mishin (2013) v001
EAM_Dynamo_PunYamakovMishin_2015_NiCo__MO_010613863288_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Pun, Yamakov and Mishin (2015) v001
EAM_Dynamo_RaveloGermannGuerrero_2013Ta1_Ta__MO_816821594689_001 eam EAM potential (LAMMPS cubic hermite tabulation) for developed by Ravelo et al. (2013); Ta1 Interaction v001
EAM_Dynamo_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Ravelo et al. (2013); Ta2 interaction v001
EAM_Dynamo_SamolyukBelandStocks_2016_NiPd__MO_532072268679_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Pd system developed by Samolyuk et al. (2016) v001
EAM_Dynamo_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mn-Pd system developed by Schopf et al. (2012) v001
EAM_Dynamo_SetyawanGaoKurtz_2018_ReW__MO_680820064987_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Setyawan, Gao, and Kurtz (2018) v001
EAM_Dynamo_ShengKramerCadien_2011_Ca__MO_382426954533_001 eam EAM potential for Ca developed by Sheng et al. (2011) v001
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the ternary U-Mo-Xe system developed by Smirnova et al. (2013) v006
EAM_Dynamo_SmirnovaStarikovStegailov_2012_U__MO_649864794085_001 eam EAM potential (LAMMPS cubic hermite tabulation) for U developed by Smirnova, Starikov, and Stegailov (2012) v001
EAM_Dynamo_SongMendelev_2021_AlSm__MO_722733117926_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Sm system developed by Song and Mendelev (2021) v001
EAM_Dynamo_StollerTammBeland_2016_Ni__MO_103383163946_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Stoller et al. (2016) v001
EAM_Dynamo_SturgeonLaird_2000_Al__MO_120808805541_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Al optimized for melting temperature developed by Sturgeon and Laird (2000) v006
EAM_Dynamo_SunMendelevBecker_2006_Mg__MO_848345414202_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Sun et al. (2006) v006
EAM_Dynamo_SunZhangMendelev_2022_Fe__MO_044341472608_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Sun et al. (2022) v001
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_004 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni-H with enhanced binding of H atoms to Ni grain boundaries by Tehranchi and Curtin (2017) v004
EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Co-Al system developed by Vailhé and Farkas (1997) v006
EAM_Dynamo_VoterChen_1993_Ag__MO_504158228467_001 eam EAM potential for Ag developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Al__MO_986439208975_001 eam EAM potential for Al developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Au__MO_355170963718_001 eam EAM potential for Au developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Cu__MO_808763161866_001 eam EAM potential for Cu developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Ni__MO_071073566434_001 eam EAM potential for Ni developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Pd__MO_150533546179_001 eam EAM potential for Pd developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Pt__MO_101785259970_001 eam EAM potential for Pt developed by Voter and Chen (1993) v001
EAM_Dynamo_WangZhuXiang_2018pot2_Pb__MO_961101070310_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb (parameter set 2) developed by Wang et al. (2018) v001
EAM_Dynamo_Wen_2021_FeH__MO_634187028437_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-H system developed by Wen (2021) v001
EAM_Dynamo_WilliamsMishinHamilton_2006_Ag__MO_131620013077_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Williams, Mishin and Hamilton (2006) v006
EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Williams et al. (2006) v006
EAM_Dynamo_WilsonMendelev_2015_NiZr__MO_306032198193_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Wilson and Mendelev (2015) v001
EAM_Dynamo_WilsonMendelev_2016_Mg__MO_574574915905_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Mg developed by Wilson and Mendelev (2016) v001
EAM_Dynamo_WineyKubotaGupta_2010_Al__MO_149316865608_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Al for shock compression at room and higher temperatures developed by Winey, Kubota and Gupta (2010) v006
EAM_Dynamo_WuTrinkle_2009_CuAg__MO_270337113239_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Wu and Trinkle (2009) v006
EAM_Dynamo_Zhakhovsky_2009_Al__MO_519613893196_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhakhovsky et al. (2009) v001
EAM_Dynamo_Zhakhovsky_2009_Au__MO_173248269481_002 eam EAM potential for gold in a wide range of compressions and temperatures v002
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_001 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Nb system developed by Zhang et al. (2016) v001
EAM_Dynamo_ZhouBarteltSills_2021_PdHHe__MO_865505436319_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H-He system developed by Zhou, Bartelt, and Sills (2021) v001
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe-Ni-Cr developed by Zhou, Foster and Sills (2018) v001
EAM_Dynamo_ZhouJohnsonWadley_2004_Ag__MO_947112899505_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Al__MO_131650261510_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Au__MO_468407568810_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Co__MO_924630542818_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Cu__MO_127245782811_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au-Ni-Pd-Pt-Al-Pb-Fe-Mo-Ta-W-Mg-Co-Ti-Zr system developed by Zhou, Johnson, and Wadley (2004) v001
EAM_Dynamo_ZhouJohnsonWadley_2004_CuTa__MO_547744193826_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004) v001
EAM_Dynamo_ZhouJohnsonWadley_2004_Fe__MO_650279905230_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Mg__MO_137404467969_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Mo__MO_271256517527_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Ni__MO_110256178378_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Pb__MO_116920074573_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Ta__MO_130046220009_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Ti__MO_723456820410_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_W__MO_524392058194_006 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson and Wadley (2004) v005 v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Zr__MO_103270551167_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ag__MO_505250810900_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Al__MO_060567868558_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Au__MO_684444719999_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Co__MO_247800397145_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Cu__MO_759493141826_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au system developed by Zhou, Johnson and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuTa__MO_950828638160_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Fe__MO_681088298208_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Mg__MO_894868634445_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Mo__MO_230319944007_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ni__MO_593762436933_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Pb__MO_988703794028_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Pd__MO_993644691224_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Pt__MO_601539325066_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ta__MO_568033730744_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ti__MO_101966451181_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_W__MO_914556822329_001 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Zr__MO_380166217430_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v001
EAM_Dynamo_ZhouWadleyJohnson_2001_Al__MO_049243498555_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Wadley and Johnson (2001) v001
EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_001 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Wadley and Johnson (2001) v001
EAM_Dynamo_ZhouWadleyJohnson_2001_Pt__MO_102190350384_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt developed by Zhou, Wadley and Johnson (2001) v006
EAM_Dynamo_ZhouWadleyJohnson_2001_W__MO_621445647666_001 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Wadley and Johnson (2001) v001
EAM_Dynamo_ZhouZimmermanWong_2008_PdH__MO_114797992931_001 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H system developed by Zhou et al. (2008) v001
EAM_Dynamo_ZopeMishin_2003_Al__MO_664470114311_006 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zope and Mishin (2003) v006
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_006 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ti-Al system developed by Zope and Mishin (2003) v006
EAM_ErcolessiAdams_1994_Al__MO_324507536345_003 eam Glue potential (EAM-style) (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v003
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003 eam EAM potential (IMD tabulation) for the Mg-Zn system developed by Brommer et al. (2009) v003
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003 eam EAM potential (IMD tabulation) for the Al-Ni-Co system for quasicrystals developed by Brommer and Gaehler (2006); Potential A v003
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003 eam EAM potential (IMD tabulation) for the Al-Ni-Co system for quasicrystals developed by Brommer and Gaehler (2006); Potential B v003
EAM_IMD_BrommerGaehlerMihalkovic_2007_CaCd__MO_145183423516_003 eam EAM potential (IMD tabulation) for the Ca-Cd system developed by Brommer, Gaehler and Mihalkovic (2007) v003
EAM_IMD_SchopfBrommerFrigan_2012_AlMnPd__MO_878712978062_003 eam EAM potential (IMD tabulation) for the Al-Mn-Pd system developed by Schopf et al. (2012) v003
EAM_Magnetic2GQuintic_ChiesaDerletDudarev_2011_Fe__MO_140444321607_002 eam EAM potential (2nd gen magnetic, quintic tabulation) for magnetic Fe developed by Chiesa et al. (2011) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Mo__MO_424746498193_002 eam EAM potential (magnetic, cubic tabulation) for Mo developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Nb__MO_218026715338_002 eam EAM potential (magnetic, cubic tabulation) for Nb developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Ta__MO_261274272789_002 eam EAM potential (magnetic, cubic tabulation) for Ta developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_V__MO_683890323730_002 eam EAM potential (magnetic, cubic tabulation) for V developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_W__MO_195478838873_002 eam EAM potential (magnetic, cubic tabulation) for W developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DudarevDerlet_2005_Fe__MO_135034229282_002 eam EAM potential (magnetic, cubic tabulation) for magnetic Fe developed by Dudarev and Derlet (2005) v002
EAM_MagneticCubic_MendelevHanSrolovitz_2003_Fe__MO_856295952425_002 eam EAM potential (cubic tabulation) for Fe developed by Mendelev et al. (2003) v002
EAM_Mendelev_2019_CuZr__MO_945018740343_000 eam EAM potential for Cu-Zr developed by Mendelev (2019) v000
EAM_NN_Johnson_1988_Cu__MO_887933271505_003 eam EAM Potential (analytical nearest-neighbor) for Cu developed by Johnson (1988) v003
EAM_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_003 eam EAM potential (clamped quintic tabulation) for Al developed by Ercolessi and Adams (1994) v003
EAM_QuinticClampedSpline_Kim_2021_PtAu__MO_463728687265_001 eam EAM potential (clamed quintic spline) for the Pt-Au system developed by Kim (2021) based on Brien et al. (2018) v001
EAM_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_003 eam EAM potential (quintic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v003
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001 eam EMT potential for Cu-Mg metallic glasses developed by Bailey, Schiotz, and Jacobsen (2004) v001
EMT_Asap_MetalGlass_CuMgZr__MO_655725647552_002 eam Effective Medium Theory potential for CuMg and CuZr alloys, in particular metallic glasses.
EMT_Asap_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_001 eam EMT potential for Cu-Zr metallic glasses developed by Paduraru et al. (2007) v001
EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002 eam Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ag__MO_303974873468_001 eam EMT potential for Ag developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Al__MO_623376124862_001 eam EMT potential for Al developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 eam EMT potential for Al, Ni, Cu, Pd, Ag, Pt and Au developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Au__MO_017524376569_001 eam EMT potential for Au developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Cu__MO_396616545191_001 eam EMT potential for Cu developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ni__MO_108408461881_001 eam EMT potential for Ni developed by Jacobsen, Stolze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pd__MO_066802556726_001 eam EMT potential for Pd developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pt__MO_637493005914_001 eam EMT potential for Pt developed by Jacobsen, Stoltze, and Norskov (1996) v001
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000 eam ASAP EMT potential optimized for experimental stacking fault energies developed by Rasmussen v000
Sim_LAMMPS_EAM_BonnyBakaevTerentyev_2022_FeCCr__SM_747012431642_000 eam LAMMPS EAM Potential developed by Bonny, Bakaev, and Terentyev to study radiation-induced defects in Cr steel (2022) v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001 eam LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001 eam LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v001
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000 eam EAM/TBM potential for Fe–Cr developed by Eich et al. (2015) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000 eam LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
EDIP
Three-body Environment Dependent Interatomic Potential (EDIP) of Bazant and Kaxiras

Model Type Title
EDIP_BelkoGusakovDorozhkin_2010_Ge__MO_129433059219_001 edip EDIP model for Ge developed by Belko, Gusakov and Dorozhkin (2010) v001
EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 edip EDIP model for Si developed by Justo et al. (1998) v002
EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 edip EDIP model for SiC developed by Jiang, Morgan, and Szlufarska (2012) v000
EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 edip EDIP model for Si developed by Justo et al. (1998) v000
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 edip EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000 edip EDIP potential for C developed by Marks (2000) v000
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000 edip LAMMPS EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
EIM
Embedded-Ion Method (EIM) potential of Zhou

Model Type Title
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001 eim LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001
EXP6
Pair potential with exponential repulsive term and 1/6 power attractive term

Model Type Title
Exp6_KongChakrabarty_1973_ArNe__MO_946046425752_002 exp6 Exp-6 pair potential for Ar-Ne with parameters due to Hogervorst and mixing rule due to Kong and Chakrabarty (1973) v002
GAP
Machine learning Gaussian Approximation Potential (GAP)

Model Type Title
QUIP_GAP_SivaramanGallingtonKrishnamoorthy_2021_HfO__MO_200178964232_000 gap GAP model for Hf and O developed by Sivaraman, Gallington, and Krishnamoorthy et al. (2021) v000
QUIP_GAP_SivaramanGuoWard_2021_LiCl__MO_225395104084_000 gap QUIP GAP potential developed by Sivaraman et al. for modeling molten LiCl salt (2021) v000
QUIP_GAP_Xu_2003_Pt__MO_370837021112_000 gap GAP model for Pt developed by Xu (2023) v000
GEAM
Generalized Embedded Atom Method (GEAM) of Samanta

Model Type Title
GEAM_LAMMPS_Samanta_2025_AlMgY__MO_534783049221_000 geam GEAM potential for the Al-Mg-Y system developed by Samanta (2025) v000
GEAM_LAMMPS_Samanta_2025_MgY__MO_501769325268_000 geam GEAM potential for the Mg-Y system developed by Samanta (2025) v000
GEAM_LAMMPS_ShiIyerSharma_2023_MoTaW__MO_785657481359_000 geam GEAM potential for the Mo-Ta-W system developed by Shi et al. (2023) v000
GEAM_LAMMPS_ShiSamanta_2023_CrMoNbV__MO_397830378062_000 geam GEAM potential for the Cr-Mo-Nb-V system developed by Shi and Samanta (2023) v000
GEAM_LAMMPS_ShiSamanta_2024_MoV__MO_337827773876_000 geam GEAM potential for the Mo-V system developed by Shi and Samanta (2024) v000
GEAM_LAMMPS_WangSamanta_2026_LiTa__MO_118866552697_000 geam GEAM potential for the Li-Ta system developed by Wang and Samanta (2026) v000
GEAM_LAMMPS_ZhaoSamanta_2024_FeNi__MO_361455675661_000 geam GEAM potential for the Fe-Ni system developed by Zhao and Samanta (2024) v000
Gong
Three-body cluster potential of Gong

Model Type Title
ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 gong Three-body cluster potential for Si by Gong (1993) v000
GW
Many-body potential of the Brenner/Tersoff form due to Gao and Weber (GW)

Model Type Title
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000 gw LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000 gw LAMMPS Gao-Weber potential combined with a modified repulsive ZBL core function for the Si-C system developed by German Samolyuk (2016) v000
hNN
Hybrid Neural Network (hNN) potential of Wen and Tadmor

Model Type Title
hNN_WenTadmor_2019Grx_C__MO_421038499185_001 hnn A hybrid neural network potential for multilayer graphene systems developed by Wen and Tadmor (2019) v001
Hybrid
A hybrid potential comprised of two or more potential types.

Model Type Title
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001 hybrid LAMMPS hybrid table and EAM potential for the Ta-He system developed by Duan et al. (2019) v001
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001 hybrid LAMMPS hybrid overlay EAM and ZBL potential for the Ni-Co system developed by Beland et al. (2016) v001
KDS
Three-body bond-order potential (Tersoff style) of Khor and Das Sarma (KDS)

Model Type Title
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000 kds Three-body cluster potential for C by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000 kds Three-body cluster potential for Ge by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 kds Three-body cluster potential for Si by Khor and Das Sarma (1988) v000
KP
Three-body cluster potential of Kaxiras and Pandey (KP)

Model Type Title
ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 kp Three-body cluster potential for Si by Kaxiras and Pandey (1988) v000
LCBOP
Long-range carbon bond order potential (LCBOP) of Los and Fasolino

Model Type Title
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000 lcbop LAMMPS LCBOP potential for C developed by Los and Fasolino (2003) v000
LJ
Pair potential of Lennard-Jones (LJ)

Model Type Title
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 lj Efficient 'universal' shifted Lennard-Jones model for all KIM API supported species developed by Elliott and Akerson (2015) v003
LJ_Shifted_Bernardes_1958HighCutoff_Ar__MO_242741380554_004 lj Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Kr__MO_923895531627_004 lj Lennard-Jones model (shfited) for Kr with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Ne__MO_966254629593_004 lj Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Xe__MO_796748253903_004 lj Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ar__MO_720819638419_004 lj Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Kr__MO_995724792024_004 lj Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ne__MO_466741694288_004 lj Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Xe__MO_648694198005_004 lj Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ar__MO_126566794224_004 lj Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Kr__MO_984281096460_004 lj Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ne__MO_160637895352_004 lj Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Xe__MO_849320763277_004 lj Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Smoothed_Bernardes_1958_Ar__MO_764178710049_001 lj Lennard-Jones potential (smoothed) for Ar with parameters from Bernardes (1958) v001
LJ_Truncated_Nguyen_2005_Ar__MO_398194508715_001 lj Lennard-Jones potential (truncated) for Ar with parameters from Nguyen (2005) v001
MACE
MACE (equivariant higher-order body message passing neural network)

Model Type Title
TorchML_MACE_BatatiaBennerChiang_2023_MP0a_medium__MO_568776921807_000 mace MACE MP 0 'medium' foundation model for atomistic materials chemistry v000
TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_001 mace Parallel MACE Equivariant GNN for Si developed by Gupta et al. (2024) v001
MEAM
Modified Embedded Atom Method (MEAM) of Baskes

Model Type Title
MEAM_2NN_Fe_to_Ga__MO_145522277939_001 meam Model parameterization of 2NN MEAM model
MEAM_2NN_GaInN__MO_117938381510_001 meam Model parameterization of 2NN MEAM model
MEAM_2NN_LiSi__MO_596436139350_001 meam meam potential for Li-Si alloys
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_002 meam MEAM potential for Cu-C composites developed by Agrawal and Mirzaeifar (2021) v002
MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002 meam MEAM potential for Mg–Y alloys developed by Ahmad et al. (2018) v002
MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002 meam MEAM potential for the N-Al-Ti system developed by Almyras et al. v002
MEAM_LAMMPS_AlviFaiyadMunshi_2022_AgAu__MO_511467482222_000 meam MEAM potential developed by Alvi et al. for cyclic loading of Ag–Au composite nanowire (2022) v000
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Cu__MO_390178379548_002 meam MEAM potential for Cu developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Fe__MO_492310898779_002 meam MEAM potential for Fe developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Ni__MO_700541006254_002 meam MEAM potential for Ni developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 meam MEAM Potential for the Fe-Mn-Si-C system developed by Aslam et al. (2019) v002
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002 meam MEAM Potential for the Co-Ni-Cr-Fe-Mn system developed by Choi et al., (2018) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoCr__MO_410167849923_002 meam MEAM Potential for the Co-Cr system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_002 meam MEAM Potential for the Co-Fe system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoMn__MO_808662295149_002 meam MEAM Potential for the Co-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CrMn__MO_671124822359_002 meam MEAM Potential for the Cr-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_NiMn__MO_348689608050_002 meam MEAM Potential for the Ni-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_002 meam MEAM Potential for the Al-Ni system developed by Silva et al. (2007) v002
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 meam MEAM potential for Li-Si alloys developed by Cui et al. (2012) v002
MEAM_LAMMPS_DickelBaskesAslam_2018_MgAlZn__MO_093637366498_002 meam MEAM potential for Mg–Al–Zn alloys developed by Dickel et al. (2018) v002
MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002 meam MEAM Potential for the Co-Al system developed by Dong et al. (2012) v002
MEAM_LAMMPS_DoShinLee_2008_In__MO_439532348190_001 meam MEAM Potential for In developed by Do, Shin and Lee (2008) v001
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002 meam MEAM Potential for the Ga-In-N system developed by Do et al. (2009) v002
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 meam Spline-based MEAM potential for Si system developed by Du et al. (2011) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Cu__MO_227887284491_002 meam MEAM potential for Cu developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Fe__MO_549900287421_002 meam MEAM potential for Fe developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Ni__MO_937008984446_002 meam MEAM potential for Ni developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiBaskesLaradji_2018_PbSn__MO_162736908871_002 meam MEAM potential for Pb-Sn developed by Etesami et al. (2018) v002
MEAM_LAMMPS_FernandezPascuet_2014_U__MO_399431830125_002 meam MEAM potential for U developed by Fernández and Pascuet (2014) v002
MEAM_LAMMPS_FuemmelerVita_2023_Li__MO_386038428339_000 meam MEAM spline potential for Li developed by Fuemmeler and Vita (2023) v000
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002 meam MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v002
MEAM_LAMMPS_HennigLenoskyTrinkle_2008_Ti__MO_520569947398_002 meam MEAM potential for Ti developed by Hennig et al. (2008) v002
MEAM_LAMMPS_HiremathMelinBitzek_2022_W__MO_943864507178_001 meam MEAM Potential for W developed by Hiremath et al. (2022) v001
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 meam MEAM potential for Si developed by Huang et al. (2018) v002
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002 meam MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) v002
MEAM_LAMMPS_JangKimLee_2018_ZnMg__MO_474962707676_002 meam MEAM Potential for the Mg-Zn system developed by Jang et al. (2018) v002
MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_002 meam MEAM Potential for the Ca-Zn-Mg system developed by Jang, Seol and Lee (2019) v002
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 meam MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v002
MEAM_LAMMPS_JeongLee_2020_PdC__MO_068985622065_002 meam MEAM Potential for the Pd-C system developed by Jeong, and Lee (2020) v002
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002 meam MEAM Potential for the Pt-C system developed by Jeong, and Lee (2020) v002
MEAM_LAMMPS_JeongParkDo_2018_PdAl__MO_616482358807_002 meam MEAM Potential for the Pd-Al system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdCo__MO_101997554790_002 meam MEAM Potential for the Pd-Co system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdCu__MO_353393547686_002 meam MEAM Potential for the Pd-Cu system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdFe__MO_924736622203_002 meam MEAM Potential for the Pd-Fe system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdMo__MO_356501945107_002 meam MEAM Potential for the Pd-Mo system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdNi__MO_008996216289_002 meam MEAM Potential for the Pd-Ni system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdTi__MO_086900950763_002 meam MEAM Potential for the Pd-Ti system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 meam MEAM Potential for the Si-C system developed by Kang et al. (2014) v002
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002 meam MEAM Potential for the Zr-Ag-Cu system developed by Kang et al. (2009) v002
MEAM_LAMMPS_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002 meam MEAM potential for Ni-Ti alloys developed by Kavousi et al, (2019) v002
MEAM_LAMMPS_KimJeonLee_2015_MgCa__MO_611309973581_002 meam MEAM Potential for the Mg-Ca system developed by Kim, Jeon and Lee (2015) v002
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002 meam MEAM Potential for the Mg-Sn system developed by Kim, Jeon, and Lee (2015) v002
MEAM_LAMMPS_KimJeonLee_2015_MgY__MO_018428823000_002 meam MEAM Potential for the Mg-Y system developed by Kim, Jeon, and Lee (2015) v002
MEAM_LAMMPS_KimJungLee_2009_FeTiC__MO_110119204723_002 meam MEAM Potential for the Fe-Ti-C system developed by Kim, Jung, Lee (2009) v002
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_002 meam MEAM Potential for the Fe-Nb-C system developed by Kim and Lee (2010) v002
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_002 meam MEAM Potential for the Li-Mg system developed by Kim, Jung, and Lee (2012) v002
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002 meam MEAM Potential for the Ni-Al-Co system developed by Kim, Jung, and Lee, (2015) v002
MEAM_LAMMPS_KimKimJung_2016_AlTi__MO_618133763375_002 meam MEAM Potential for the Al-Ti system developed by Kim et al. (2016) v002
MEAM_LAMMPS_KimKimJung_2017_NiAlTi__MO_478967255435_002 meam MEAM Potential for the Ni-Al-Ti system developed by Kim et al. (2017) v002
MEAM_LAMMPS_KimKimLee_2009_AlMg__MO_058537087384_002 meam MEAM Potential for the Al-Mg system developed by Kim, Kim, and Lee (2009) v002
MEAM_LAMMPS_KimKoLee_2020_Na__MO_321355778754_002 meam MEAM Potential for the pure Na developed by Kim, Ko and Lee (2020) v002
MEAM_LAMMPS_KimKoLee_2020_NaSn__MO_329881861557_002 meam MEAM Potential for the Na-Sn system developed by Kim, Ko and Shim (2020) v002
MEAM_LAMMPS_KimLee_2006_PtFe__MO_343168101490_002 meam MEAM Potential for the Pt-Fe system developed by Kim, Koo, and Lee (2006) v002
MEAM_LAMMPS_KimLee_2008_CuZr__MO_407917731909_001 meam MEAM Potential for the Cu-Zr system developed by Kim and Lee (2008) v001
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_002 meam MEAM Potential for the Ti-C system developed by Kim, and Lee (2008) v002
MEAM_LAMMPS_KimLee_2008_TiN__MO_070542625990_002 meam MEAM Potential for the Ti-N system developed by Kim and Lee (2008) v002
MEAM_LAMMPS_KimLee_2017_MgNd__MO_059320827436_002 meam MEAM Potential for the Mg-Nd system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_002 meam MEAM Potential for the Mg-Pb system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimLeeBaskes_2006_Ti__MO_472654156677_001 meam MEAM Potential for Ti developed by Kim, Lee, and Baskes (2006) v001
MEAM_LAMMPS_KimLeeBaskes_2006_Zr__MO_392493010449_001 meam MEAM Potential for Zr developed by Kim, Lee, and Baskes (2006) v001
MEAM_LAMMPS_KimSeolJi_2017_PtAl__MO_793141037706_002 meam MEAM Potential for the Pt-Al system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtCo__MO_545073984441_002 meam MEAM Potential for the Pt-Co system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtCu__MO_070797404269_002 meam MEAM Potential for the Pt-Cu system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtMo__MO_831380044253_002 meam MEAM Potential for the Pt-Mo system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtNi__MO_020840179467_002 meam MEAM Potential for the Pt-Ni system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtTi__MO_280985530673_002 meam MEAM Potential for the Pt-Ti system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtV__MO_912978207512_002 meam MEAM Potential for the Pt-V system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001 meam MEAM Potential for Ge developed by Kim, Shin and Lee (2008) v001
MEAM_LAMMPS_KimShinLee_2009_FeMn__MO_058735400462_002 meam MEAM Potential for the Fe-Mn system developed by Kim, Shin, Lee (2009) v002
MEAM_LAMMPS_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002 meam MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v002
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002 meam MEAM Potential for the Fe-P system developed by Ko, Kim, and Lee (2012) v002
MEAM_LAMMPS_KoKimKwon_2018_Sn__MO_129364204512_002 meam MEAM potential for the pure tin (Sn) system developed by Ko et al. (2018) v002
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002 meam MEAM Potential for the V-Pd-Y system developed by Ko and Lee (2013) v002
MEAM_LAMMPS_KoShimLee_2011_AlH__MO_127847080751_002 meam MEAM Potential for the Al-H system developed by Ko, Shim, and Lee (2011) v002
MEAM_LAMMPS_KoShimLee_2011_NiH__MO_091278480940_002 meam MEAM Potential for the Ni-H system developed by Ko et al. (2011) v002
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002 meam MEAM Potential for the Fe-C system developed by Lee (2008) v002
MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 meam MEAM Potential for Si developed by Lee (2007) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Cr__MO_134550636109_001 meam MEAM Potential for Cr developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Fe__MO_196726067688_001 meam MEAM Potential for Fe developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Mo__MO_805823015127_001 meam MEAM Potential for Mo developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Nb__MO_802302521552_001 meam MEAM Potential for Nb developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Ta__MO_644143102837_001 meam MEAM Potential for Ta developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_V__MO_868364924829_001 meam MEAM Potential for V developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_W__MO_227263111062_001 meam MEAM Potential for W developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeJang_2007_FeH__MO_095610951957_002 meam MEAM Potential for the Fe-H system developed by Lee and Jang (2007) v002
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001 meam MEAM Potential for C developed by Lee and Lee (2005) v001
MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_002 meam MEAM Potential for the Fe-Al system developed by Lee, and Lee. (2010) v002
MEAM_LAMMPS_LeeLee_2014_ZrH__MO_946208788356_002 meam MEAM Potential for the Zr-H system developed by Lee and Lee (2014) v002
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_002 meam MEAM Potential for the Fe-N system developed by Lee, Lee and Kim. (2006) v002
MEAM_LAMMPS_LeeShim_2004_NiCu__MO_409065472403_002 meam MEAM Potential for the Ni-Cu system developed by Lee and Shim (2004) v002
MEAM_LAMMPS_LeeShimBaskes_2003_Ag__MO_969318541747_001 meam MEAM Potential for Ag developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Al__MO_353977746962_001 meam MEAM Potential for Al developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Au__MO_774911580446_001 meam MEAM Potential for Au developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Cu__MO_087820130586_001 meam MEAM Potential for Cu developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Ni__MO_000553624872_001 meam MEAM Potential for Ni developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pb__MO_019208265157_001 meam MEAM Potential for Pb developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pd__MO_307252285625_001 meam MEAM Potential for Pd developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pt__MO_534993486058_001 meam MEAM Potential for Pt developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimPark_2001_FeCr__MO_150993986463_001 meam MEAM Potential for the Fe-Cr system developed by Lee, Shim and Park (2001) v001
MEAM_LAMMPS_LeeWirthShim_2005_FeCu__MO_063626065437_002 meam MEAM Potential for the Fe-Cu system developed by Lee et al. (2005) v002
MEAM_LAMMPS_Lenosky_2017_W__MO_999198119251_002 meam MEAM Potential for W developed by Lenosky (2017) v002
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 meam MEAM potential for Si system developed by Lenosky et al. (2000) v002
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002 meam MEAM potential for Fe-C developed by Liyanage et al. (2014) v002
MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlFe__MO_304347095149_001 meam MEAM Potential for the Al-Fe system developed by Mahata, Mukhopadhyay and Asle Zaeem (2022) v001
MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlNi__MO_461927113651_001 meam MEAM Potential for the Al-Ni system developed by Mahata, Mukhopadhyay and Asle Zaeem (2022) v001
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_002 meam MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v002
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002 meam MEAM potential for Ti/TiN and Cu/TiN interfaces developed by Miraz et al. (2020) v002
MEAM_LAMMPS_MooreBeelerDeo_2015_UZr__MO_453094726678_001 meam MEAM potential for U-Zr alloy developed by Moore et al. (2015) v001
MEAM_LAMMPS_MurallesParkKim_NiTi__MO_182729415169_000 meam MEAM potential for Ni-Ti developed by Muralles et al. (2017) v000
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002 meam MEAM potential for saturated hydrocarbons developed by Nouranian et al. (2014) v002
MEAM_LAMMPS_OhSeolLee_2020_CoTi__MO_862371677648_002 meam MEAM Potential for the Co-Ti system developed by Oh, Seol, and Lee (2020) v002
MEAM_LAMMPS_OhSeolLee_2020_CoV__MO_771146361182_002 meam MEAM Potential for the Co-V system developed by Oh, Seol, and Lee (2020) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_Mo__MO_269937397263_002 meam MEAM Potential for Mo developed by Park et al. (2012) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_Ta__MO_105449194206_002 meam MEAM Potential for Ta developed by Park et al. (2012) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_W__MO_560940542741_002 meam MEAM Potential for W developed by Park et al. (2012) v002
MEAM_LAMMPS_PascuetFernandez_2015_Al__MO_315820974149_002 meam MEAM potential for Al developed by Pascuet and Fernandez (2015) v002
MEAM_LAMMPS_PascuetFernandez_2015_AlU__MO_596300673917_002 meam MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v002
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001 meam MEAM potential for Al and Al-Li alloys developed by Roy, Dutta, and Chakraborti (2021) v001
MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_002 meam MEAM Potential for the Fe-Ti system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002 meam MEAM Potential for the Nb-Fe system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_SharifiWick_2025_FeMnNiTiCuCrCoAl__MO_675947402254_000 meam MEAM Potential for Fe, Mn, Ni, Ti, Cu, Cr, Co, and Al, developed by Sharifi and Wick (2025) v000
MEAM_LAMMPS_ShimKoKim_2013_AlVH__MO_344724145339_002 meam MEAM Potential for the Al-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_002 meam MEAM Potential for the Ni-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_ShimLeeFleury_2011_VH__MO_072444764353_002 meam MEAM Potential for the V-H system developed by Shim et al. (2011) v002
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_002 meam MEAM Potential for the Ni-W system developed by Shim et al. (2003) v002
MEAM_LAMMPS_SunRamachandranWick_2018_TiAl__MO_022920256108_002 meam MEAM potential for TiAl alloys developed by Sun et al. (2018) v002
MEAM_LAMMPS_VellaChenStillinger_2017_Sn__MO_316045643888_002 meam MEAM potential for liquid Sn developed by Vella et al. (2017) v002
MEAM_LAMMPS_Wagner_2007_Cu__MO_313717476091_002 meam MEAM potential for Cu developed by Wagner (2007) v002
MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_002 meam MEAM potential for Ni developed by Wagner (2007) v002
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 meam MEAM potential for Si-C developed by Wagner (2007) v002
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_694335101831_002 meam MEAM Potential for the Cu-Co system developed by Wang et al. (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_849011491644_002 meam MEAM Potential for the Cu-Co system developed by Wang, Oh, and Lee (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_380272712420_002 meam MEAM Potential for the Cu-Mo system developed by Wang, Oh, and Lee (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_002 meam MEAM Potential for the Cu-Mo system developed by Wang et al. (2020) v002
MEAM_LAMMPS_WeiZhouLi_2019_BeO__MO_344044439515_002 meam MEAM potential for BeO structure developed by Wei et al. (2019) v002
MEAM_LAMMPS_WuLeeSu_2017_NiCr__MO_880803040302_002 meam MEAM Potential for the Ni-Cr system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002 meam MEAM Potential for the Ni-Cr-Fe system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_002 meam MEAM Potential for the Ni-Fe system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_YangQi_2019_Nb__MO_360068930164_002 meam MEAM potential for Niobium developed by Yang and Qi (2019) v002
MEAM_LAMMPS_ZhangTrinkle_2016_TiO__MO_612732924171_002 meam MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v002
MEAM_LAMMPS_ZhouDickelBaskes_2021_Bi__MO_221877348962_001 meam MEAM Potential for Bi developed by Zhou et al. (2021) v001
MSMEAM_Gibson_Ti__MO_309653492217_000 meam Titanium model for multi-state modified embedded atom method
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000 meam LAMMPS MEAM potential for the Ti-Al-N system developed by Almyras et al. v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000 meam LAMMPS MEAM potential for Cu developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_001 meam LAMMPS MEAM potential for Fe developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001 meam LAMMPS MEAM potential for Ni developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000 meam LAMMPS MEAM potential for Li-Si alloys developed by Cui et al. (2012) v000
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000 meam LAMMPS Spline-based MEAM potential for Si system developed by Du et al. (2011) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001 meam LAMMPS MEAM potential for Cu developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_001 meam LAMMPS MEAM potential for Fe developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001 meam LAMMPS MEAM potential for Ni developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000 meam LAMMPS MEAM potential for U developed by Fernández and Pascuet (2014) v000
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001 meam LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001
Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000 meam LAMMPS MEAM potential for Ti developed by Hennig et al. (2008) v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 meam LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000 meam LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000 meam LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000 meam LAMMPS MEAM Potential for W developed by Lenosky (2017) v000
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000 meam LAMMPS MEAM potential for Si system developed by Lenosky et al. (2000) v000
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001 meam LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v001
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000 meam LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000 meam LAMMPS MEAM Potential for Mo developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000 meam LAMMPS MEAM Potential for Ta developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000 meam LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_Al__SM_811588957187_000 meam LAMMPS MEAM potential for Al developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000 meam LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_VellaChenStillinger_2017_Sn__SM_629915663723_000 meam LAMMPS MEAM potential for liquid Sn developed by Vella et al. (2017) v000
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000 meam LAMMPS MEAM potential for Cu developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000 meam LAMMPS MEAM potential for Ni developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 meam LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000 meam LAMMPS MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v000
MFF
Four-body cluster potential of Mistriotis, Flytzanis and Farantos (MFF)

Model Type Title
MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 mff MFF potential for Si developed by Mistriotis, Flytzanis and Farantos (1989) v001
MJ
Modified Johnson (MJ) pair potential

Model Type Title
MJ_MorrisAgaLevashov_2008_Fe__MO_857282754307_003 mj Modified Johnson pair potential for Fe developed by Morris, Aga, and Levashov (2008) v003
Morse
Pair potential of Morse

Model Type Title
Morse_EIP_GuthikondaElliott_2011_AuCd__MO_703849496106_002 morse Morse effective interaction potential for the AuCd shape-memory alloy developed by Guthikonda and Elliott (2011) v002
Morse_QuinticSmoothed_Jelinek_1972_Ar__MO_908645784389_002 morse Morse potential (quintic smoothing) for Ar developed by Jelinek (1972) v002
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ag__MO_111986436268_004 morse Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Al__MO_140175748626_004 morse Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ba__MO_676977998912_004 morse Morse potential (shifted) for Ba by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ca__MO_159753408472_004 morse Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cr__MO_859700307573_004 morse Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cs__MO_187111446479_004 morse Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cu__MO_151002396060_004 morse Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Fe__MO_147603128437_004 morse Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_K__MO_836927321152_004 morse Morse potential (shifted) for K by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Mo__MO_666830945336_004 morse Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Na__MO_587469264453_004 morse Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ni__MO_381861218831_004 morse Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Pb__MO_370271093517_004 morse Morse potential (shifted) for Pb by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Rb__MO_908110223949_004 morse Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Sr__MO_497591319122_004 morse Morse potential (shifted) for Sr by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_W__MO_646516726498_004 morse Morse potential (shifted) for W by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ag__MO_137719994600_004 morse Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Al__MO_411898953661_004 morse Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ba__MO_143487634619_004 morse Morse potential (shifted) for Ba by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ca__MO_887105884651_004 morse Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cr__MO_483480726117_004 morse Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cs__MO_256406354561_004 morse Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cu__MO_673777079812_004 morse Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Fe__MO_331285495617_004 morse Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_K__MO_749732139672_004 morse Morse potential (shifted) for K by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Mo__MO_228581001644_004 morse Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Na__MO_707981543254_004 morse Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ni__MO_322509103239_004 morse Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Pb__MO_534638645497_004 morse Morse potential (shifted) for Pb by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Rb__MO_754498969542_004 morse Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Sr__MO_801083489225_004 morse Morse potential (shifted) for Sr by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_W__MO_489351836217_004 morse Morse potential (shifted) for W by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ag__MO_861893969202_004 morse Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Al__MO_279544746097_004 morse Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ba__MO_229241184339_004 morse Morse potential (shifted) for Ba by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ca__MO_562200212426_004 morse Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cr__MO_245813471114_004 morse Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cs__MO_999639780744_004 morse Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cu__MO_173787283511_004 morse Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Fe__MO_984358344196_004 morse Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_K__MO_202712315930_004 morse Morse potential (shifted) for K by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Mo__MO_534363225491_004 morse Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Na__MO_636041334617_004 morse Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ni__MO_758825945924_004 morse Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Pb__MO_958424213898_004 morse Morse potential (shifted) for Pb by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Rb__MO_147245690895_004 morse Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Sr__MO_964297938209_004 morse Morse potential (shifted) for Sr by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_W__MO_390128289865_004 morse Morse potential (shifted) for W by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_Glyde_1970_Ne__MO_169434419764_004 morse Morse potential (shifted) for Ne developed by Glyde (1970) v004
Morse_Shifted_Jelinek_1972_Ar__MO_831902330215_004 morse Morse potential (shifted) for Ar by Jelinek (1972) v004
Morse_SigmoidalSmoothed_Jelinek_1972_Ar__MO_071460865933_002 morse Morse potential (sigmoidal smoothing) for Ar developed by Jelinek (1972) v002
Pair_Morse_Modified_MacDonaldMacDonald_Cu__MO_034823476734_000 morse Modified Morse pair potential for copper due to MacDonald and MacDonald
NEQUIP
Neural Equivariant Interatomic Potential (NequIP)

Model Type Title
TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_001 nequip Parallel NequIP Equivariant GNN for Si developed by Gupta et al. (2024) v001
PolyMLP
Polynomial machine-learning potential of Seko

Model Type Title
PolyMLP_Seko_2022p1_AgAu__MO_823011623436_000 polymlp Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgBa__MO_276055717124_000 polymlp Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgIn__MO_034422676833_000 polymlp Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgLa__MO_772792233950_000 polymlp Polynomial machine learning potential for Ag-La developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgPb__MO_648223078455_000 polymlp Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgSn__MO_101110678269_000 polymlp Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlAg__MO_350112129763_000 polymlp Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlAu__MO_773361983100_000 polymlp Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlBa__MO_555884071866_000 polymlp Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlCa__MO_876726883487_000 polymlp Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlCu__MO_665550932377_000 polymlp Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlGa__MO_483523650549_000 polymlp Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlGe__MO_727636380924_000 polymlp Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlIn__MO_713803919996_000 polymlp Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlK__MO_735281460727_000 polymlp Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlLa__MO_996217515025_000 polymlp Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlNb__MO_335935516233_000 polymlp Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlPb__MO_560806804746_000 polymlp Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlPt__MO_028787619252_000 polymlp Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSc__MO_249690680481_000 polymlp Polynomial machine learning potential for Al-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSi__MO_772463641678_000 polymlp Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSn__MO_036654852882_000 polymlp Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSr__MO_948606927949_000 polymlp Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlV__MO_065088101597_000 polymlp Polynomial machine learning potential for Al-V developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlY__MO_936457231816_000 polymlp Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlZn__MO_683258743000_000 polymlp Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlZr__MO_937296258990_000 polymlp Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeAl__MO_847694853332_000 polymlp Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeGe__MO_396933178400_000 polymlp Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeSi__MO_788283766723_000 polymlp Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeSn__MO_314058940376_000 polymlp Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaAg__MO_595358060477_000 polymlp Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaAu__MO_732840578400_000 polymlp Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaCu__MO_017053542787_000 polymlp Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaGa__MO_005649812247_000 polymlp Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaGe__MO_803284128474_000 polymlp Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaIn__MO_267537996802_000 polymlp Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaLa__MO_879970448875_000 polymlp Polynomial machine learning potential for Ca-La developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaPb__MO_943415111691_000 polymlp Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaSc__MO_367705290077_000 polymlp Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaSn__MO_351332362877_000 polymlp Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaTi__MO_149740904039_000 polymlp Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaZn__MO_840339866631_000 polymlp Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CuAg__MO_537857072278_000 polymlp Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CuAu__MO_823062543360_000 polymlp Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CuZn__MO_795242620384_000 polymlp Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GaAg__MO_212356614349_000 polymlp Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GaSn__MO_067490656712_000 polymlp Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GeIn__MO_567938768570_000 polymlp Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GePb__MO_391827440225_000 polymlp Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GeSn__MO_544175726222_000 polymlp Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GeSr__MO_054998251352_000 polymlp Polynomial machine learning potential for Ge-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KAg__MO_199727096976_000 polymlp Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KAu__MO_356560124445_000 polymlp Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KCu__MO_255099340995_000 polymlp Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KGe__MO_459655813835_000 polymlp Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KIn__MO_924892044915_000 polymlp Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KPb__MO_720100563535_000 polymlp Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KSn__MO_076821718242_000 polymlp Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KZn__MO_321402413208_000 polymlp Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiAg__MO_001132182851_000 polymlp Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiAl__MO_080005454372_000 polymlp Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiAu__MO_040937774580_000 polymlp Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiBa__MO_773440616906_000 polymlp Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiBe__MO_981139059532_000 polymlp Polynomial machine learning potential for Li-Be developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiBi__MO_112699923754_000 polymlp Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiCa__MO_384169544942_000 polymlp Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiCu__MO_053552052173_000 polymlp Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiGa__MO_483161604769_000 polymlp Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiGe__MO_911566550468_000 polymlp Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiIn__MO_761614630215_000 polymlp Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiMg__MO_199365257743_000 polymlp Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiPb__MO_466687827018_000 polymlp Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiSi__MO_246471043381_000 polymlp Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiSn__MO_081059051967_000 polymlp Polynomial machine learning potential for Li-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiSr__MO_554122036474_000 polymlp Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiTi__MO_671224571016_000 polymlp Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiZn__MO_783498026982_000 polymlp Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgAg__MO_643231797558_000 polymlp Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgAl__MO_670946385478_000 polymlp Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgAu__MO_142560144114_000 polymlp Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgCa__MO_874169223165_000 polymlp Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgCu__MO_683438982122_000 polymlp Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgGa__MO_549948643305_000 polymlp Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgGe__MO_534496340093_000 polymlp Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgIn__MO_723240239962_000 polymlp Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgK__MO_994423577393_000 polymlp Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgSc__MO_471453066610_000 polymlp Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgSi__MO_764015570853_000 polymlp Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgSn__MO_110075421146_000 polymlp Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgTi__MO_989121378877_000 polymlp Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgY__MO_471276375465_000 polymlp Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaAl__MO_354202555176_000 polymlp Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaGa__MO_298444110548_000 polymlp Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaGe__MO_547006368556_000 polymlp Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaIn__MO_587982479968_000 polymlp Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaMg__MO_586851152483_000 polymlp Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaPb__MO_543960217468_000 polymlp Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaSi__MO_512180175980_000 polymlp Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaSn__MO_294901016081_000 polymlp Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaSr__MO_364777300293_000 polymlp Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_PdPt__MO_064180783338_000 polymlp Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiAg__MO_558818721890_000 polymlp Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiAu__MO_033687705195_000 polymlp Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiCu__MO_009960336295_000 polymlp Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiGa__MO_959459596539_000 polymlp Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiGe__MO_462952553615_000 polymlp Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiIn__MO_197188842574_000 polymlp Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiPb__MO_963333486681_000 polymlp Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiSn__MO_118151700862_000 polymlp Polynomial machine learning potential for Si-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiZn__MO_902337818624_000 polymlp Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SnPb__MO_340633106548_000 polymlp Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SrPb__MO_381597336914_000 polymlp Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_TiAl__MO_223894196126_000 polymlp Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_TiGe__MO_025114491917_000 polymlp Polynomial machine learning potential for Ti-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnAg__MO_002780648259_000 polymlp Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnAu__MO_656935464156_000 polymlp Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnGa__MO_203911770964_000 polymlp Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnGe__MO_072257033094_000 polymlp Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnIn__MO_258915657943_000 polymlp Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnSn__MO_516198383864_000 polymlp Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgAu__MO_944402137439_000 polymlp Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgBa__MO_857123287577_000 polymlp Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgIn__MO_702096149594_000 polymlp Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgLa__MO_409439888675_000 polymlp Polynomial machine learning potential for Ag-La developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgPb__MO_595083573723_000 polymlp Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgSn__MO_210942986619_000 polymlp Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlAg__MO_540932853733_000 polymlp Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlAu__MO_200707653568_000 polymlp Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlBa__MO_215780095507_000 polymlp Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlCa__MO_887341599634_000 polymlp Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlCu__MO_933443908371_000 polymlp Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlGa__MO_031943987658_000 polymlp Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlGe__MO_788236841133_000 polymlp Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlIn__MO_750879363282_000 polymlp Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlK__MO_359877761911_000 polymlp Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlLa__MO_031192979633_000 polymlp Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlNb__MO_344619612839_000 polymlp Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlPb__MO_640728266160_000 polymlp Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlPt__MO_114321754774_000 polymlp Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSc__MO_975921301943_000 polymlp Polynomial machine learning potential for Al-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSi__MO_795457664825_000 polymlp Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSn__MO_726394842236_000 polymlp Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSr__MO_233853181609_000 polymlp Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlV__MO_021520966414_000 polymlp Polynomial machine learning potential for Al-V developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlY__MO_605437015539_000 polymlp Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlZn__MO_194371430688_000 polymlp Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlZr__MO_403991319854_000 polymlp Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeAl__MO_321074169214_000 polymlp Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeGe__MO_817754113288_000 polymlp Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeSi__MO_262355795611_000 polymlp Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeSn__MO_649082660934_000 polymlp Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaAg__MO_808961412194_000 polymlp Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaAu__MO_597464483809_000 polymlp Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaCu__MO_274542225214_000 polymlp Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaGa__MO_576362609785_000 polymlp Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaGe__MO_751203544778_000 polymlp Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaIn__MO_929722546386_000 polymlp Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaLa__MO_112910335336_000 polymlp Polynomial machine learning potential for Ca-La developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaPb__MO_233509421447_000 polymlp Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaSc__MO_965847074706_000 polymlp Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaSn__MO_313708305794_000 polymlp Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaTi__MO_183166784696_000 polymlp Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaZn__MO_222201343732_000 polymlp Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CuAg__MO_495090193440_000 polymlp Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CuAu__MO_864476668504_000 polymlp Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CuZn__MO_352663723076_000 polymlp Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GaAg__MO_246275243138_000 polymlp Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GaSn__MO_673995264882_000 polymlp Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GeIn__MO_884720655346_000 polymlp Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GePb__MO_675520716098_000 polymlp Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GeSn__MO_877602326315_000 polymlp Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GeSr__MO_777727202802_000 polymlp Polynomial machine learning potential for Ge-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KAg__MO_875335959983_000 polymlp Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KAu__MO_929949809109_000 polymlp Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KCu__MO_192585302435_000 polymlp Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KGe__MO_722132851668_000 polymlp Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KIn__MO_362211213503_000 polymlp Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KPb__MO_806670238256_000 polymlp Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KSn__MO_952660254314_000 polymlp Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KZn__MO_027391677821_000 polymlp Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiAg__MO_185411762954_000 polymlp Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiAl__MO_960827550644_000 polymlp Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiAu__MO_940868595740_000 polymlp Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiBa__MO_286683749335_000 polymlp Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiBe__MO_157152668775_000 polymlp Polynomial machine learning potential for Li-Be developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiBi__MO_314321973529_000 polymlp Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiCa__MO_941364692155_000 polymlp Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiCu__MO_071714769833_000 polymlp Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiGa__MO_496584090412_000 polymlp Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiGe__MO_760725313082_000 polymlp Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiIn__MO_876031080716_000 polymlp Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiMg__MO_588232939920_000 polymlp Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiPb__MO_621271114150_000 polymlp Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiSi__MO_119176603929_000 polymlp Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiSn__MO_572938093835_000 polymlp Polynomial machine learning potential for Li-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiSr__MO_781397296555_000 polymlp Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiTi__MO_995825976587_000 polymlp Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiZn__MO_574727852694_000 polymlp Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgAg__MO_350904051925_000 polymlp Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgAl__MO_644896580510_000 polymlp Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgAu__MO_594489219664_000 polymlp Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgCa__MO_204288236461_000 polymlp Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgCu__MO_776403086657_000 polymlp Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgGa__MO_267258848031_000 polymlp Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgGe__MO_559191134710_000 polymlp Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgIn__MO_319608573159_000 polymlp Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgK__MO_244539768462_000 polymlp Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgSc__MO_532956650898_000 polymlp Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgSi__MO_713701275105_000 polymlp Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgSn__MO_827102424057_000 polymlp Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgTi__MO_216584073599_000 polymlp Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgY__MO_181738427501_000 polymlp Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaAl__MO_672850893186_000 polymlp Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaGa__MO_994323063865_000 polymlp Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaGe__MO_332071011861_000 polymlp Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaIn__MO_145634060849_000 polymlp Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaMg__MO_416243651908_000 polymlp Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaPb__MO_069280874556_000 polymlp Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaSi__MO_021552775560_000 polymlp Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaSn__MO_422482847539_000 polymlp Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaSr__MO_337323093842_000 polymlp Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_PdPt__MO_521848844432_000 polymlp Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiAg__MO_132921485586_000 polymlp Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiAu__MO_885747768449_000 polymlp Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiCu__MO_103337519975_000 polymlp Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiGa__MO_729188142180_000 polymlp Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiGe__MO_816965513628_000 polymlp Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiIn__MO_916358924324_000 polymlp Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiPb__MO_990976689374_000 polymlp Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiSn__MO_367791721365_000 polymlp Polynomial machine learning potential for Si-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiZn__MO_981137873400_000 polymlp Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SnPb__MO_044027005325_000 polymlp Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SrPb__MO_573083564162_000 polymlp Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_TiAl__MO_578636983448_000 polymlp Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_TiGe__MO_799222074320_000 polymlp Polynomial machine learning potential for Ti-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnAg__MO_305154668187_000 polymlp Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnAu__MO_767971944157_000 polymlp Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnGa__MO_724449532698_000 polymlp Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnGe__MO_936651575259_000 polymlp Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnIn__MO_566847094064_000 polymlp Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnSn__MO_543973400203_000 polymlp Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgAu__MO_379712378791_000 polymlp Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgBa__MO_507856124860_000 polymlp Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgIn__MO_098332856981_000 polymlp Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgLa__MO_451410538946_000 polymlp Polynomial machine learning potential for Ag-La developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgPb__MO_028613465923_000 polymlp Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgSn__MO_389004779206_000 polymlp Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlAg__MO_773586197956_000 polymlp Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlAu__MO_044790454312_000 polymlp Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlBa__MO_079128391049_000 polymlp Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlCa__MO_263974011241_000 polymlp Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlCu__MO_133987906701_000 polymlp Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlGa__MO_679544221140_000 polymlp Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlGe__MO_658352597054_000 polymlp Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlIn__MO_069707644416_000 polymlp Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlK__MO_508800702371_000 polymlp Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlLa__MO_309404032314_000 polymlp Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlNb__MO_469837818614_000 polymlp Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlPb__MO_979853256057_000 polymlp Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlPt__MO_825557510061_000 polymlp Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSc__MO_502197185646_000 polymlp Polynomial machine learning potential for Al-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSi__MO_466510930009_000 polymlp Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSn__MO_609660235135_000 polymlp Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSr__MO_681566610227_000 polymlp Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlY__MO_531083567860_000 polymlp Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlZn__MO_535776581463_000 polymlp Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlZr__MO_492687405328_000 polymlp Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeAl__MO_846123031688_000 polymlp Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeGe__MO_521014392699_000 polymlp Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeSi__MO_255226158073_000 polymlp Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeSn__MO_951792558467_000 polymlp Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaAg__MO_724078251814_000 polymlp Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaAu__MO_967921588432_000 polymlp Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaCu__MO_380370949024_000 polymlp Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaGa__MO_322998972979_000 polymlp Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaGe__MO_997859060795_000 polymlp Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaIn__MO_365720691370_000 polymlp Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaLa__MO_082791912842_000 polymlp Polynomial machine learning potential for Ca-La developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaPb__MO_887856246185_000 polymlp Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaSc__MO_556957522634_000 polymlp Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaSn__MO_801669282358_000 polymlp Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaTi__MO_237846126333_000 polymlp Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaZn__MO_572892941444_000 polymlp Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CuAg__MO_344462201016_000 polymlp Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CuAu__MO_716806330835_000 polymlp Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CuZn__MO_302853281913_000 polymlp Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GaAg__MO_577752152732_000 polymlp Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GaSn__MO_639698572776_000 polymlp Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GeIn__MO_640570535503_000 polymlp Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GePb__MO_131114616619_000 polymlp Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GeSn__MO_912745532992_000 polymlp Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KAg__MO_886262818219_000 polymlp Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KAu__MO_086478926031_000 polymlp Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KCu__MO_169026024582_000 polymlp Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KGe__MO_555348570218_000 polymlp Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KIn__MO_719208417667_000 polymlp Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KPb__MO_827816257398_000 polymlp Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KSn__MO_490581159197_000 polymlp Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KZn__MO_217149617540_000 polymlp Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiAg__MO_302731467895_000 polymlp Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiAl__MO_056718076690_000 polymlp Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiAu__MO_072929907452_000 polymlp Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiBa__MO_522523401676_000 polymlp Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiBe__MO_007700728408_000 polymlp Polynomial machine learning potential for Li-Be developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiBi__MO_058150661474_000 polymlp Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiCa__MO_127854321970_000 polymlp Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiCu__MO_161493229607_000 polymlp Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiGa__MO_911736184845_000 polymlp Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiGe__MO_602908061110_000 polymlp Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiIn__MO_366749846814_000 polymlp Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiMg__MO_837858250320_000 polymlp Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiPb__MO_300447529744_000 polymlp Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiSi__MO_538467579588_000 polymlp Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiSn__MO_291911517283_000 polymlp Polynomial machine learning potential for Li-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiSr__MO_240370039202_000 polymlp Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiTi__MO_971492312043_000 polymlp Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiZn__MO_776440448715_000 polymlp Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgAg__MO_964339722169_000 polymlp Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgAl__MO_744396195472_000 polymlp Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgAu__MO_948981209922_000 polymlp Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgCa__MO_483959833126_000 polymlp Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgCu__MO_719412165638_000 polymlp Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgGa__MO_503838648358_000 polymlp Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgGe__MO_108494656671_000 polymlp Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgIn__MO_028623231466_000 polymlp Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgK__MO_510807505506_000 polymlp Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgSc__MO_340958950771_000 polymlp Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgSi__MO_812147479425_000 polymlp Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgSn__MO_254649659157_000 polymlp Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgTi__MO_727052546981_000 polymlp Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgY__MO_950072061157_000 polymlp Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaAl__MO_679720458023_000 polymlp Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaGa__MO_506336950147_000 polymlp Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaGe__MO_404910834284_000 polymlp Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaIn__MO_390744351074_000 polymlp Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaMg__MO_535937059130_000 polymlp Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaPb__MO_964178395930_000 polymlp Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaSi__MO_801816315004_000 polymlp Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaSn__MO_507154403588_000 polymlp Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaSr__MO_036658387001_000 polymlp Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_PdPt__MO_397668178553_000 polymlp Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiAg__MO_917105717444_000 polymlp Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiAu__MO_173801784889_000 polymlp Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiCu__MO_393479569734_000 polymlp Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiGa__MO_198498705046_000 polymlp Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiGe__MO_699353865120_000 polymlp Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiIn__MO_812549533556_000 polymlp Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiPb__MO_528321941482_000 polymlp Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiSn__MO_009807584020_000 polymlp Polynomial machine learning potential for Si-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiZn__MO_030993907682_000 polymlp Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SnPb__MO_536989370303_000 polymlp Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SrPb__MO_824270967893_000 polymlp Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_TiAl__MO_945531783513_000 polymlp Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_TiGe__MO_607202239115_000 polymlp Polynomial machine learning potential for Ti-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnAg__MO_283932177215_000 polymlp Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnAu__MO_613106811566_000 polymlp Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnGa__MO_605652434522_000 polymlp Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnGe__MO_943988361552_000 polymlp Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnIn__MO_935571150853_000 polymlp Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnSn__MO_361197325697_000 polymlp Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgAu__MO_920701415341_000 polymlp Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgBa__MO_194579513066_000 polymlp Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgIn__MO_266812879859_000 polymlp Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgPb__MO_060209960188_000 polymlp Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgSn__MO_551463947779_000 polymlp Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlAg__MO_575237573187_000 polymlp Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlAu__MO_957328769065_000 polymlp Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlBa__MO_197659268820_000 polymlp Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlCa__MO_658245269236_000 polymlp Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlCu__MO_683961731173_000 polymlp Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlGa__MO_753352975874_000 polymlp Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlGe__MO_568124972726_000 polymlp Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlIn__MO_944184790819_000 polymlp Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlK__MO_412941221384_000 polymlp Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlLa__MO_926776289321_000 polymlp Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlNb__MO_632661817177_000 polymlp Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlPb__MO_770521697914_000 polymlp Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlPt__MO_863302581933_000 polymlp Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlSi__MO_722793085759_000 polymlp Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlSn__MO_170495204252_000 polymlp Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlSr__MO_461454518609_000 polymlp Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlY__MO_299813494955_000 polymlp Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlZn__MO_394039619756_000 polymlp Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlZr__MO_733064316353_000 polymlp Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeAl__MO_166223079721_000 polymlp Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeGe__MO_210562250655_000 polymlp Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeSi__MO_671634227239_000 polymlp Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeSn__MO_528555971601_000 polymlp Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaAg__MO_840510785458_000 polymlp Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaAu__MO_051446997049_000 polymlp Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaCu__MO_494823132535_000 polymlp Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaGa__MO_620107049977_000 polymlp Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaGe__MO_309096382726_000 polymlp Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaIn__MO_490765539946_000 polymlp Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaPb__MO_672167774288_000 polymlp Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaSc__MO_604912657616_000 polymlp Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaSn__MO_940919591360_000 polymlp Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaTi__MO_099193110426_000 polymlp Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaZn__MO_058393404652_000 polymlp Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CuAg__MO_810898131462_000 polymlp Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CuAu__MO_641442516463_000 polymlp Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CuZn__MO_364021352323_000 polymlp Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GaAg__MO_847495365448_000 polymlp Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GaSn__MO_724605405774_000 polymlp Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GeIn__MO_615305547031_000 polymlp Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GePb__MO_263929759533_000 polymlp Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GeSn__MO_633956130614_000 polymlp Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KAg__MO_912739399567_000 polymlp Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KAu__MO_763201557333_000 polymlp Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KCu__MO_788133924271_000 polymlp Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KGe__MO_621167263450_000 polymlp Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KIn__MO_201956052069_000 polymlp Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KPb__MO_321952889826_000 polymlp Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KSn__MO_763046237332_000 polymlp Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KZn__MO_560772228117_000 polymlp Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiAg__MO_678095293167_000 polymlp Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiAl__MO_673249139557_000 polymlp Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiAu__MO_212832054512_000 polymlp Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiBa__MO_747079893963_000 polymlp Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiBi__MO_891618600784_000 polymlp Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiCa__MO_003324915667_000 polymlp Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiCu__MO_359470205167_000 polymlp Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiGa__MO_015586567903_000 polymlp Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiGe__MO_727780094789_000 polymlp Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiIn__MO_254197704008_000 polymlp Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiMg__MO_967814962810_000 polymlp Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiPb__MO_712238882822_000 polymlp Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiSi__MO_249506249457_000 polymlp Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiSr__MO_624269504264_000 polymlp Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiTi__MO_250427208520_000 polymlp Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiZn__MO_731428135000_000 polymlp Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgAg__MO_846084561202_000 polymlp Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgAl__MO_692135414275_000 polymlp Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgAu__MO_609770801376_000 polymlp Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgCa__MO_375704627266_000 polymlp Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgCu__MO_972374266607_000 polymlp Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgGa__MO_559397211025_000 polymlp Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgGe__MO_975215938643_000 polymlp Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgIn__MO_788672201407_000 polymlp Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgK__MO_772460227899_000 polymlp Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgSc__MO_491249768216_000 polymlp Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgSi__MO_191149570852_000 polymlp Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgSn__MO_044676933142_000 polymlp Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgTi__MO_572593306702_000 polymlp Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgY__MO_261056054736_000 polymlp Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaAl__MO_304352549753_000 polymlp Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaGa__MO_029516867574_000 polymlp Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaGe__MO_227144102853_000 polymlp Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaIn__MO_101258978335_000 polymlp Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaMg__MO_849680225944_000 polymlp Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaPb__MO_997133712697_000 polymlp Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaSi__MO_443795178180_000 polymlp Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaSn__MO_330957285625_000 polymlp Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaSr__MO_890525547758_000 polymlp Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_PdPt__MO_840290619865_000 polymlp Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiAg__MO_793216813105_000 polymlp Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiAu__MO_356624561519_000 polymlp Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiCu__MO_360657020498_000 polymlp Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiGa__MO_055569328296_000 polymlp Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiGe__MO_208231994609_000 polymlp Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiIn__MO_610594020340_000 polymlp Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiPb__MO_293461895034_000 polymlp Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiZn__MO_220027446851_000 polymlp Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SnPb__MO_565983711337_000 polymlp Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SrPb__MO_583185896526_000 polymlp Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_TiAl__MO_804233947597_000 polymlp Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnAg__MO_919349380638_000 polymlp Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnAu__MO_032912808265_000 polymlp Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnGa__MO_775572504262_000 polymlp Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnGe__MO_081372807655_000 polymlp Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnIn__MO_271291203301_000 polymlp Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnSn__MO_373485141821_000 polymlp Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgAu__MO_307904218441_000 polymlp Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgBa__MO_274189772904_000 polymlp Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgIn__MO_955686244929_000 polymlp Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgPb__MO_210258361524_000 polymlp Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgSn__MO_647213859199_000 polymlp Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlAg__MO_544528803287_000 polymlp Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlAu__MO_560298104292_000 polymlp Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlBa__MO_239385410084_000 polymlp Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlCa__MO_785942179170_000 polymlp Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlCu__MO_492256155760_000 polymlp Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlGa__MO_064268417216_000 polymlp Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlGe__MO_195615071888_000 polymlp Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlIn__MO_892901609085_000 polymlp Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlK__MO_117036128203_000 polymlp Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlLa__MO_054836116096_000 polymlp Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlNb__MO_908619964765_000 polymlp Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlPb__MO_514693435223_000 polymlp Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlPt__MO_691428312553_000 polymlp Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlSi__MO_357803532528_000 polymlp Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlSn__MO_117347119998_000 polymlp Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlSr__MO_827887147173_000 polymlp Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlZn__MO_049622537243_000 polymlp Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlZr__MO_896029608934_000 polymlp Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_BeSi__MO_263484070173_000 polymlp Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_BeSn__MO_878280291994_000 polymlp Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaAg__MO_380064591060_000 polymlp Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaAu__MO_832102410842_000 polymlp Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaCu__MO_551804561646_000 polymlp Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaGa__MO_713738845752_000 polymlp Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaGe__MO_269118185064_000 polymlp Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaIn__MO_271930275971_000 polymlp Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaSc__MO_740127206303_000 polymlp Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaSn__MO_785314086751_000 polymlp Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaTi__MO_187618056597_000 polymlp Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaZn__MO_980126476271_000 polymlp Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CuAg__MO_782279666022_000 polymlp Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CuAu__MO_095129455988_000 polymlp Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CuZn__MO_956678513832_000 polymlp Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GaAg__MO_561805428054_000 polymlp Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GaSn__MO_581276203955_000 polymlp Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GeIn__MO_302678710789_000 polymlp Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GePb__MO_777051957569_000 polymlp Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KAg__MO_846472502163_000 polymlp Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KGe__MO_189738871515_000 polymlp Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KIn__MO_954533725355_000 polymlp Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KPb__MO_139125413108_000 polymlp Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KSn__MO_918677191691_000 polymlp Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KZn__MO_959478076724_000 polymlp Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiAg__MO_268197378794_000 polymlp Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiAl__MO_986302882939_000 polymlp Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiBa__MO_257932235674_000 polymlp Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiBi__MO_473751855524_000 polymlp Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiCa__MO_412852556834_000 polymlp Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiCu__MO_145767057091_000 polymlp Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiGa__MO_497030060102_000 polymlp Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiGe__MO_804320610366_000 polymlp Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiIn__MO_371877881952_000 polymlp Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiMg__MO_605808283721_000 polymlp Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiPb__MO_540538979060_000 polymlp Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiSi__MO_320159332794_000 polymlp Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiSr__MO_983192719346_000 polymlp Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiTi__MO_326969927623_000 polymlp Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiZn__MO_350804046613_000 polymlp Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgAg__MO_831475505025_000 polymlp Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgAl__MO_229599966843_000 polymlp Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgAu__MO_321125562280_000 polymlp Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgCa__MO_379949544448_000 polymlp Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgCu__MO_618366915582_000 polymlp Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgGa__MO_008045565605_000 polymlp Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgGe__MO_304107968538_000 polymlp Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgIn__MO_948653803149_000 polymlp Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgK__MO_902620543960_000 polymlp Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgSc__MO_718368079956_000 polymlp Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgSi__MO_994949789313_000 polymlp Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgSn__MO_918607134170_000 polymlp Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgTi__MO_848584635322_000 polymlp Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgY__MO_682292222653_000 polymlp Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaAl__MO_662966024141_000 polymlp Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaGe__MO_381273201626_000 polymlp Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaIn__MO_398378879035_000 polymlp Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaMg__MO_916731735714_000 polymlp Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaPb__MO_873954052557_000 polymlp Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaSi__MO_888996916199_000 polymlp Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaSr__MO_550486674595_000 polymlp Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiAg__MO_112580291189_000 polymlp Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiAu__MO_770592401017_000 polymlp Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiCu__MO_367629511331_000 polymlp Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiGa__MO_673957672220_000 polymlp Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiGe__MO_346818603547_000 polymlp Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiIn__MO_486299538452_000 polymlp Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiZn__MO_932217968946_000 polymlp Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SnPb__MO_377488288012_000 polymlp Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SrPb__MO_163017302633_000 polymlp Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_TiAl__MO_155544599291_000 polymlp Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnAg__MO_834156792294_000 polymlp Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnAu__MO_491151589226_000 polymlp Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnGa__MO_909148083054_000 polymlp Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnGe__MO_571403459169_000 polymlp Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnIn__MO_657334591346_000 polymlp Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnSn__MO_851574781118_000 polymlp Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2024p1_Ag__MO_278758176027_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Al__MO_599924558257_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p1_As__MO_078011186186_000 polymlp Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Au__MO_664098208305_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ba__MO_132467418614_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Be__MO_394841040550_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Bi__MO_710413125287_000 polymlp Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ca__MO_420808095047_000 polymlp Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cd__MO_706111024155_000 polymlp Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cr__MO_691920933145_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cs__MO_714621609752_000 polymlp Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cu__MO_086541143659_000 polymlp Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p1_CuAgAu__MO_148623624249_000 polymlp Polynomial machine learning potential for Cu-Ag-Au developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ga__MO_443878836603_000 polymlp Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ge__MO_431581350373_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Hf__MO_334350104497_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Hg__MO_202451644950_000 polymlp Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p1_In__MO_245201429139_000 polymlp Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ir__MO_664668386247_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p1_K__MO_199232334901_000 polymlp Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p1_La__MO_115406610268_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Li__MO_405753048966_000 polymlp Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Mg__MO_483087121724_000 polymlp Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Mo__MO_817818730673_000 polymlp Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Na__MO_325879443078_000 polymlp Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Nb__MO_502102785787_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Os__MO_811573570744_000 polymlp Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p1_P__MO_194597553958_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Pb__MO_326037826897_000 polymlp Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Pd__MO_420470599071_000 polymlp Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Pt__MO_577251643083_000 polymlp Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Rb__MO_390732290131_000 polymlp Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Re__MO_553427721950_000 polymlp Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Rh__MO_181269649110_000 polymlp Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ru__MO_038250921060_000 polymlp Polynomial machine learning potential for Ru developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Sc__MO_059205513959_000 polymlp Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Si__MO_761568271122_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Sn__MO_129294300331_000 polymlp Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Sr__MO_706097448505_000 polymlp Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ta__MO_153972066617_000 polymlp Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Te__MO_841124144524_000 polymlp Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ti__MO_266466295447_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Tl__MO_164437313211_000 polymlp Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p1_V__MO_289723923467_000 polymlp Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p1_W__MO_382353320753_000 polymlp Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Y__MO_787548276025_000 polymlp Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Zn__MO_013942547892_000 polymlp Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Zr__MO_901319296850_000 polymlp Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ag__MO_636501541840_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Al__MO_505948145953_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_As__MO_497481366479_000 polymlp Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Au__MO_325811648164_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ba__MO_719111339457_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Be__MO_572696229114_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Bi__MO_155303177087_000 polymlp Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Cr__MO_414457089579_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ge__MO_153960636203_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Hf__MO_302706142381_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ir__MO_955623544734_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_La__MO_670429137891_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Mo__MO_171399087989_000 polymlp Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Nb__MO_039600711472_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Os__MO_303414393448_000 polymlp Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_P__MO_096032629883_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Si__MO_525356107144_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Te__MO_530548424690_000 polymlp Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ti__MO_856731010667_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ag__MO_935309189068_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Al__MO_741327671619_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p2_As__MO_277147085224_000 polymlp Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Au__MO_308534295960_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ba__MO_754892597872_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Be__MO_938630133784_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Bi__MO_091780912029_000 polymlp Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ca__MO_658935632136_000 polymlp Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cd__MO_201385456085_000 polymlp Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cr__MO_405944943357_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cs__MO_516479295563_000 polymlp Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cu__MO_307870960219_000 polymlp Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ga__MO_455323995017_000 polymlp Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ge__MO_321247571012_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Hf__MO_767448300017_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Hg__MO_532512458775_000 polymlp Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p2_In__MO_421845913188_000 polymlp Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ir__MO_701278475153_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p2_K__MO_974844744880_000 polymlp Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p2_La__MO_272407985288_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Li__MO_759936102551_000 polymlp Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Mg__MO_111117764714_000 polymlp Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Mo__MO_057634235224_000 polymlp Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Na__MO_520429437472_000 polymlp Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Nb__MO_054569351205_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Os__MO_175583695742_000 polymlp Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p2_P__MO_350674028724_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Pb__MO_928219905404_000 polymlp Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Pd__MO_372135877195_000 polymlp Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Pt__MO_463206825133_000 polymlp Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Rb__MO_996823884506_000 polymlp Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Re__MO_677754121566_000 polymlp Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Rh__MO_955089466881_000 polymlp Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ru__MO_057203970637_000 polymlp Polynomial machine learning potential for Ru developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Sc__MO_402404331000_000 polymlp Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Si__MO_584800695875_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Sn__MO_941232596453_000 polymlp Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Sr__MO_500016842303_000 polymlp Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ta__MO_221594740816_000 polymlp Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Te__MO_119053663988_000 polymlp Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ti__MO_498704797577_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Tl__MO_328290624408_000 polymlp Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p2_V__MO_935781222742_000 polymlp Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p2_W__MO_130162608338_000 polymlp Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Y__MO_372004499101_000 polymlp Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Zn__MO_915274476867_000 polymlp Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Zr__MO_455180390661_000 polymlp Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ag__MO_102756064984_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Al__MO_473810602608_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_As__MO_079527892021_000 polymlp Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Au__MO_310892349221_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ba__MO_372263184744_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Be__MO_788262624433_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Cr__MO_019650365861_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ge__MO_205552143571_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Hf__MO_339993859628_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ir__MO_757141468606_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_La__MO_925272714883_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Mo__MO_618958452179_000 polymlp Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Nb__MO_487415899293_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Os__MO_930178745031_000 polymlp Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_P__MO_953154730976_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Si__MO_744893990044_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Te__MO_930850065494_000 polymlp Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ti__MO_972411558592_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ag__MO_240369238264_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Al__MO_880067883971_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p3_As__MO_273539458220_000 polymlp Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Au__MO_410001007835_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ba__MO_132467328236_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Be__MO_932695185972_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Bi__MO_629061695536_000 polymlp Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ca__MO_629338023450_000 polymlp Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cd__MO_117089654786_000 polymlp Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cr__MO_737092069690_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cs__MO_878584542829_000 polymlp Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cu__MO_142845792483_000 polymlp Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ga__MO_154173534935_000 polymlp Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ge__MO_469192742249_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Hf__MO_493705577112_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Hg__MO_504229735907_000 polymlp Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p3_In__MO_256545325433_000 polymlp Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ir__MO_146752984652_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p3_K__MO_138792914859_000 polymlp Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p3_La__MO_318904455944_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Li__MO_666615010440_000 polymlp Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Mg__MO_581222852664_000 polymlp Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Mo__MO_214371386462_000 polymlp Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Na__MO_503859980643_000 polymlp Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Nb__MO_511596435272_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Os__MO_174802158248_000 polymlp Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p3_P__MO_516340912478_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Pb__MO_298406547550_000 polymlp Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Pd__MO_703884683416_000 polymlp Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Pt__MO_562889622009_000 polymlp Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Rb__MO_298971280178_000 polymlp Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Re__MO_196791352634_000 polymlp Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Rh__MO_440425426290_000 polymlp Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ru__MO_402775474922_000 polymlp Polynomial machine learning potential for Ru developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Sc__MO_382670449972_000 polymlp Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Si__MO_073458825522_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Sn__MO_824732483969_000 polymlp Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Sr__MO_506937453247_000 polymlp Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ta__MO_181313409373_000 polymlp Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Te__MO_300992695616_000 polymlp Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ti__MO_182502121600_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Tl__MO_164910812077_000 polymlp Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p3_V__MO_087132030786_000 polymlp Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p3_W__MO_146001374648_000 polymlp Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Y__MO_263436104699_000 polymlp Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Zn__MO_152270635677_000 polymlp Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Zr__MO_158197888035_000 polymlp Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ag__MO_341373946400_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Al__MO_559410074487_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p4_As__MO_961870608192_000 polymlp Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Au__MO_779643048689_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ba__MO_157353590251_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Be__MO_515641496056_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Bi__MO_356657367492_000 polymlp Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ca__MO_837602762416_000 polymlp Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cd__MO_350162857967_000 polymlp Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cr__MO_771039881137_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cs__MO_839179562554_000 polymlp Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cu__MO_745561504899_000 polymlp Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ga__MO_801474484441_000 polymlp Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ge__MO_042012467922_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Hf__MO_023969363307_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Hg__MO_502986783854_000 polymlp Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p4_In__MO_068363759658_000 polymlp Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ir__MO_783343249128_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p4_K__MO_721514865519_000 polymlp Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p4_La__MO_453035893746_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Li__MO_964367448849_000 polymlp Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Mg__MO_455752709662_000 polymlp Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Na__MO_456942459102_000 polymlp Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Nb__MO_397309129886_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Os__MO_276661364825_000 polymlp Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p4_P__MO_988417608661_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Pb__MO_660303636568_000 polymlp Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Pd__MO_462323298833_000 polymlp Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Pt__MO_971298066572_000 polymlp Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Rb__MO_961004255907_000 polymlp Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Re__MO_704581193415_000 polymlp Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Rh__MO_653983873948_000 polymlp Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Sc__MO_040886226556_000 polymlp Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Si__MO_275365833597_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Sn__MO_053108889601_000 polymlp Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Sr__MO_886791347263_000 polymlp Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ta__MO_326652710145_000 polymlp Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ti__MO_391511922130_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Tl__MO_558479896972_000 polymlp Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p4_V__MO_512441689292_000 polymlp Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p4_W__MO_391151058263_000 polymlp Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Y__MO_230716576638_000 polymlp Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Zn__MO_130747965596_000 polymlp Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Zr__MO_724046521842_000 polymlp Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ag__MO_341491917374_000 polymlp Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Al__MO_246404761811_000 polymlp Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Au__MO_374303863541_000 polymlp Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ba__MO_559111961492_000 polymlp Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Be__MO_067637039349_000 polymlp Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Bi__MO_338888193464_000 polymlp Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ca__MO_061286710401_000 polymlp Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cd__MO_564296947902_000 polymlp Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cr__MO_631295096534_000 polymlp Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cs__MO_202257793980_000 polymlp Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cu__MO_629261612896_000 polymlp Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ga__MO_180554235366_000 polymlp Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ge__MO_905396426131_000 polymlp Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Hf__MO_091439942494_000 polymlp Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Hg__MO_711742369362_000 polymlp Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p5_In__MO_335295448533_000 polymlp Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ir__MO_779046847081_000 polymlp Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p5_K__MO_353040166006_000 polymlp Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p5_La__MO_537536152313_000 polymlp Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Li__MO_658935003268_000 polymlp Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Mg__MO_457694844885_000 polymlp Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Na__MO_774317753406_000 polymlp Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Nb__MO_476137308171_000 polymlp Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p5_P__MO_275217715948_000 polymlp Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Pb__MO_656650588444_000 polymlp Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Pd__MO_836748466719_000 polymlp Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Pt__MO_820541957177_000 polymlp Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Rb__MO_306208717766_000 polymlp Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Re__MO_352844985070_000 polymlp Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Rh__MO_391016194938_000 polymlp Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Sc__MO_147759802608_000 polymlp Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Si__MO_334116375414_000 polymlp Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Sn__MO_973310469366_000 polymlp Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Sr__MO_185342388623_000 polymlp Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ta__MO_544931424312_000 polymlp Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ti__MO_342885913756_000 polymlp Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Tl__MO_594090581812_000 polymlp Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p5_V__MO_291696688458_000 polymlp Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Y__MO_026857916322_000 polymlp Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Zn__MO_591828103224_000 polymlp Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Zr__MO_304394077411_000 polymlp Polynomial machine learning potential for Zr developed by Seko (2024) v000
Polymorphic
Three-body free-form potential of Zhou

Model Type Title
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000 polymorphic LAMMPS Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000 polymorphic LAMMPS BOP potential for the Ga-N system developed by Nord et al. (2003) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000 polymorphic LAMMPS EAM potential for the Cu-Ta system developed by Zhou et al. (2004) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000 polymorphic LAMMPS Stillinger-Weber potential for the In-Ga-N system developed by Zhou, Jones and Chu (2017) and implemented using the polymorphic framework of Zhou et al. (2015) v000
PPM
Three-body bond-order potential (Tersoff style) of Purja Pun and Mishin (PPM)

Model Type Title
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 ppm Three-body bond-order potential for Si by Purja Pun and Mishin (2017) v000
ReaxFF
Reactive Force Field (ReaxFF) of van Duin

Model Type Title
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000 reax LAMMPS ReaxFF potential for B4C developed by An and Goddard (2015) v000
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001 reax LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_ReaxFF_BroqvistKullgrenWolf_2015_CeO__SM_063950220736_000 reax LAMMPS ReaxFF potential for Ce-O systems developed by Broqvist et al. (2015) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000 reax LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 reax LAMMPS ReaxFF potential for hydrocarbon oxidation (C-H-O) developed by Chenoweth, van Duin, and Goddard (2008) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001 reax LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000 reax LAMMPS ReaxFF potential for C-H-N-O systems developed by Fthenakis et al. (2022) v001
Sim_LAMMPS_ReaxFF_IslamOstadhosseinBorodin_2015_LiS__SM_058492438145_000 reax LAMMPS ReaxFF potential for Li-S systems developed by Islam et al. (2014) v000
Sim_LAMMPS_ReaxFF_KeithFantauzziJacob_2010_AuO__SM_974345878378_001 reax LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000 reax LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000
Sim_LAMMPS_ReaxFF_PolsVincentLunaFilot_2021_CsPbI__SM_367523551183_000 reax LAMMPS ReaxFF potential for CsPbI3 developed by Pols et al (2021) v000
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001 reax ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000 reax LAMMPS ReaxFF potential for fluorographene (C-F-H) developed by Singh et al. (2013) v000
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001 reax LAMMPS ReaxFF potential for RDX (C-H-N-O) systems developed by Strachan et al. (2003) v001
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001 reax LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000 reax LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000
SMTB-Q
Second-Moment Tight-Binding QEq (charge equilibration) potential

Model Type Title
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_Al__SM_404097633924_000 smtbq LAMMPS SMTBQ potential for Al developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000 smtbq LAMMPS SMTBQ potential for the Al-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_TiO__SM_349577644423_000 smtbq LAMMPS SMTBQ potential for the Ti-O system developed by Salles et al. (2016) v000
SNAP
Machine learning Spectral Neighbor Analysis Potential (SNAP) of Thompson

Model Type Title
Sim_LAMMPS_SNAP_ChenDengTran_2017_Mo__SM_003882782678_000 snap LAMMPS SNAP potential for Mo developed by Chen et al. (2017) v000
SNAP_ChenDengTran_2017_Mo__MO_698578166685_000 snap A spectral neighbor analysis potential for Mo developed by Chi Chen (2019) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000 snap A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Cu__MO_529419924683_000 snap A spectral neighbor analysis potential for Cu developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Ni__MO_913991514986_000 snap A spectral neighbor analysis potential for Ni developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_NiMo__MO_468686727341_000 snap A spectral neighbor analysis potential for Ni-Mo developed by Xiangguo Li (2019) v000
SNAP_ThompsonSwilerTrott_2015_Ta__MO_359768485367_000 snap Spectral Neighbor Analysis Potential (SNAP) for tantalum developed by Thompson, Swiler, Trott, et al. (2015) v000
SNAP_WoodCusentinoWirth_2019_WBe__MO_939388497041_000 snap A spectral neighbor analysis potential for W-Be developed by Wood et al. (2019) v000
SNAP_ZuoChenLi_2019_Cu__MO_931672895580_000 snap A spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000 snap A spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000 snap A spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Mo__MO_014123846623_000 snap A spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000 snap A spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 snap A spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Cu__MO_265210066873_000 snap A quadratic spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000 snap A quadratic spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Li__MO_041269750353_000 snap A quadratic spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Mo__MO_692442138123_000 snap A quadratic spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000 snap A quadratic spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 snap A quadratic spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SRS
Three-body cluster potential of Stephenson, Radny and Smith (SRS)

Model Type Title
ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 srs Three-body cluster potential for Si by Stephenson, Radny and Smith (1996) v000
SW
Three-body cluster potential of Stillinger and Weber (SW)

Model Type Title
SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 sw Stillinger-Weber potential for Si developed by Balamane, Halicioglu and Tiller (1992) v005
SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 sw Stillinger-Weber potential for brittle Si combining the modifications of Balamane et al. (1992) and Hauch et al. (1999) v003
SW_BereSerra_2006_GaN__MO_861114678890_001 sw Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) v001
SW_DingAndersen_1986_Ge__MO_775478537242_000 sw Stillinger-Weber potential for crystalline and amorphous Ge as well as germanene due to Ding and Andersen (1986) v000
SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 sw Stillinger-Weber potential for brittle Si due to Hauch et al. (1999) v005
SW_LeeHwang_2012GGA_Si__MO_040570764911_001 sw Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); GGA parameterization v001
SW_LeeHwang_2012LDA_Si__MO_517338295712_001 sw Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); LDA parameterization v001
SW_MX2_WenShirodkarPlechac_2017_MoS__MO_201919462778_001 sw Modified Stillinger-Weber potential (MX2) for monolayer MoS2 developed by Wen et al. (2017) v001
SW_StillingerWeber_1985_Si__MO_405512056662_006 sw Stillinger-Weber potential for Si due to Stillinger and Weber (1985) v006
SW_WangStroudMarkworth_1989_CdTe__MO_786496821446_001 sw Stillinger-Weber potential for the Cd-Te system developed by Wang, Stroud and Markworth (1989) v001
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 sw Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW1' v005
SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 sw Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW2' v005
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 sw Stillinger-Weber potential for the Zn-Cd-Hg-S-Se-Te system developed by Zhou et al. (2013) v003
SW-MX2
Three-body Stillinger-Weber (SW) potential for transition metal dichalcogenide (TMD) monolayers of the form MX_2

Model Type Title
SW_MX2_KurniawanPetrieWilliams_2021_MoS__MO_677328661525_000 swmx2 Modified Stillinger-Weber potential (MX2) for monolayer MoS2 by Kurniawan et al. (2022) v000
Table
Tabulated pair potential

Model Type Title
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001 table LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001
Tersoff
Bond-order potential of Tersoff

Model Type Title
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_001 tersoff ExTeP potential for B-N developed by Los et al. (2017) v001
Sim_LAMMPS_ModifiedTersoff_ByggmastarHodilleFerro_2018_BeO__SM_305223021383_000 tersoff LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000 tersoff LAMMPS Modified Tersoff potential for Si by Kumagai et al. (2007) v000
Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000 tersoff LAMMPS Modified Tersoff potential for Si developed by Purja Pun and Mishin (2017) v000
Sim_LAMMPS_TersoffZBL_ByggmastarGranberg_2020_Fe__SM_958863895234_000 tersoff LAMMPS Tersoff-ZBL potential for Fe developed by J. Byggmästar and Granberg (2020) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000 tersoff LAMMPS Tersoff-ZBL potential for Si-C developed by Devanathan, Diaz de la Rubia, and Weber (1998) v000
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000 tersoff LAMMPS Tersoff-ZBL potential for Fe-C developed by Henriksson, Björkas and Nordlund (2013) v000
Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_004 tersoff Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v004
Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004 tersoff Tersoff-style three-body potential for GaAs developed by Albe et al. (2002) v004
Tersoff_LAMMPS_ByggmastarNagelAlbe_2019_FeO__MO_608695023236_000 tersoff Tersoff-ZBL potential for FeO developed by Byggmastar et al. (2019) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000 tersoff Tersoff potential for hafnium diboride (HfB_2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011pot2_ZrB__MO_728716510644_000 tersoff Tersoff potential for zirconium diboride (ZrB2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 tersoff Tersoff-style three-body potential for SiC developed by Erhart and Albe (2005) v005
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004 tersoff Tersoff-style three-body potential for SiC (with SiII parameter set) developed by Erhart and Albe (2005) v004
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004 tersoff Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v004
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000 tersoff Tersoff-style three-body potential for the B-N-C system developed by Kinaci et al. (2012) v000
Tersoff_LAMMPS_LindsayBroido_2010_C__MO_430669729256_000 tersoff Tersoff-style three-body potential for C modified by Lindsay (2010) v000
Tersoff_LAMMPS_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000 tersoff Tersoff-style three-body potential for Ge developed by Mahdizadeh and Akhlamadi (2017) v000
Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004 tersoff Tersoff-style three-body potential for bcc and fcc Fe developed by Müller, Erhart, and Albe (2007) v004
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 tersoff Tersoff-style three-body potential for SiO developed by Munetoh et al. (2007) v000
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004 tersoff Tersoff-style three-body potential for GaN developed by Nord et al. (2003) v004
Tersoff_LAMMPS_PetismeGrenWahnstrom_2015_WCCo__MO_454528624659_000 tersoff Tersoff-style three-body potential for the W-C-Co system developed by Petisme, Gren, and Wahnstrom (2015) v000
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000 tersoff Tersoff-style three-body potential for TiAlC developed by Plummer et al. (2021) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000 tersoff Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 tersoff Tersoff-style three-body potential for TiSiC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_Tersoff_1988_C__MO_579868029681_004 tersoff Tersoff-style three-body potential for C developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 tersoff Tersoff T2 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 tersoff Tersoff T3 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 tersoff Tersoff-style three-body potential for SiC developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 tersoff Tersoff-style three-body potential for SiGe developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 tersoff Tersoff-style three-body potential for SiC developed by Tersoff (1990) v000
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 tersoff Tersoff-style three-body potential for SiC developed by Tersoff (1994) v000
Tersoff_LAMMPS_ZhangNguyen_2021_MoSe__MO_152208847456_001 tersoff Tersoff potentials for large deformation pathways and fracture of MoSe2 v001
TIDP
Tunable Intrinsic Ductility Potential (TIDP)

Model Type Title
TIDP_RajanWarnerCurtin_2016A_User01__MO_514760222899_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model A, most ductile) v001
TIDP_RajanWarnerCurtin_2016B_User01__MO_217710069583_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model B) v001
TIDP_RajanWarnerCurtin_2016C_User01__MO_072437275969_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model C) v001
TIDP_RajanWarnerCurtin_2016D_User01__MO_791486224463_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model D) v001
TIDP_RajanWarnerCurtin_2016E_User01__MO_971845881377_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model E) v001
TIDP_RajanWarnerCurtin_2016F_User01__MO_246297839798_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model F, most brittle) v001
TSDipole
Tangney-Scandolo Dipole (TSDipole) potential for polarized material

Model Type Title
Dipole_Umeno_YSZ__MO_394669891912_001 tsdipole Dipole model potential optimized for YSZ (Yttria-stabilized zirconia)
TT
Pair potential of Tang and Toennies (TT)

Model Type Title
TT_Modified_HellmannBichVogel_2007_He__MO_126942667206_002 tt Ab initio ground state He+He Interaction potential developed by Hellmann et al. (2007) v002
Vashishta
Three-body cluster potential of Vashishta

Model Type Title
Sim_LAMMPS_Vashishta_BranicioRinoGan_2009_InP__SM_090647175366_000 vashishta LAMMPS Vashishta potential for the In-P system developed by Branicio et al. (2009) v000
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000 vashishta LAMMPS Vashishta potential for the Si-O system developed by Broughton et al. (1997) v000
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000 vashishta LAMMPS Vashishta potential for the Si-O system developed by Nakano et al. (1994) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000 vashishta LAMMPS Vashishta potential for the Si-C system developed by Vashishta et al. (2007) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000 vashishta LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000
WR
Three-body bond-order potential (Tersoff style) of Wang and Rocket (WR)

Model Type Title
ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 wr Three-body bond-order potential for Si by Wang and Rockett (1991) v000