Models - Alphabetical




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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Model Simulator
"Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.
Title
DUNN_Gupta_2026N1_Si__MO_246333365926_000 Any Neural Network potential for Si by Gupta (2026) N=1 (in series of 3) v000
DUNN_Gupta_2026N2_Si__MO_433917300633_000 Any Neural Network potential for Si by Gupta (2026) N=2 (in series of 3) v000
DUNN_Gupta_2026N3_Si__MO_798099350634_000 Any Neural Network potential for Si by Gupta (2026) N=3 (in series of 3) v000
DUNN_WenTadmor_2019v1_C__MO_584345505904_001 Any 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 Any 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 Any Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v001
EAM_CubicNaturalSpline_AngeloMoodyBaskes_1995_Ni__MO_800536961967_004 Any 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 Any EAM potential (cubic natural spline tabulation) for Al developed by Ercolessi and Adams (1994) v003
EAM_Dynamo_Ackland_1987_Au__MO_754413982908_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Ackland et al. (1987) v001
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_006 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Ackland (2003) v006
EAM_Dynamo_AcklandBaconCalder_1997_Fe__MO_142799717516_006 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Ackland and Thetford (1987) v000
EAM_Dynamo_AcklandTichyVitek_1987_Ag__MO_212700056563_006 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987_Au__MO_104891429740_006 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Au due to Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987_Cu__MO_179025990738_006 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987_Ni__MO_977363131043_006 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987) v006
EAM_Dynamo_AcklandTichyVitek_1987v2_Ag__MO_055919219575_001 Any 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 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland and Vitek (1990) v001
EAM_Dynamo_AcklandWoodingBacon_1995v2_Zr__MO_398441626455_001 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Be developed by Agrawal et al. (2013) v001
EAM_Dynamo_AlleraRibeiroPerez_2022_FeC__MO_324606345076_000 Any 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 Any 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 Any EAM Potential for Fe, Ni, Cr, Pd, developed by Arora et al. (2021) v000
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_001 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Chamati et al. (2006) v001
EAM_Dynamo_ChenFangLiu_2019_WRe__MO_473237400492_000 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM Finnis-Sinclair potential developed by Daramola et al. to model CrFeMnNi quaternary HEAs (2022) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_001 Any EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v001
EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v006
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_001 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Nb developed by Fellinger, Park and Wilkins (2010) v006
EAM_Dynamo_FischerSchmitzEich_2019_CuNi__MO_266134052596_001 Any EAM potential for Cu–Ni developed by Fischer et al. (2019) v001
EAM_Dynamo_Foiles_1985_Cu__MO_831121933939_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Foiles (1985) for NiCu alloys v001
EAM_Dynamo_Foiles_1985_Ni__MO_010059867259_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles (1985) for NiCu alloys v001
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ag__MO_626948998302_001 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles and Hoyt (2006) v001
EAM_Dynamo_FortiniMendelevBuldyrev_2008_Ru__MO_114077951467_006 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ru developed by Fortini et al. (2008) v006
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_001 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Grochola et al. (2005) v001
EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_006 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for V developed by Han et al. (2003) v001
EAM_Dynamo_HanZepedaAckland_2003_W__MO_286137913440_001 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Han et al. (2003) v001
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_006 Any 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 Any 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 Any EMT potential (LAMMPS cubic hermite tabulation) for Al developed by Karsten, Norskov and Puska (1987) v001
EAM_Dynamo_KumarLudhwaniDas_2023_FeH__MO_680566758384_000 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Li et al. (2003) v006
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_001 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Liu, Ercolessi and Adams (2004) v001
EAM_Dynamo_LiuLiuBorucki_1999_AlCu__MO_020851069572_001 Any 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 Any 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 Any EAM potential for the Nb-Ta-V system developed by Maresca and Curtin (2020) v001
EAM_Dynamo_Marinica_2007_Fe__MO_466808877130_001 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2007) v001
EAM_Dynamo_Marinica_2011_Fe__MO_255315407910_001 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2011) v001
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM2_W__MO_204305659515_001 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for W developed by Mason, Nguyen-Manh, Becquart (2017) v001
EAM_Dynamo_Mendelev_2003_Fe__MO_546673549085_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_Mendelev_2007_Zr__MO_848899341753_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_Mendelev_2015_Na__MO_094065024556_001 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Mendelev (2015) v001
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_001 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Tb developed by Mendelev (2018) v001
EAM_Dynamo_MendelevAckland_2007_Zr__MO_537826574817_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v001
EAM_Dynamo_MendelevAckland_2007v3_Zr__MO_004835508849_001 Any 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 Any 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 Any Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v001
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_001 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v001
EAM_Dynamo_MendelevHanSrolovitz_2003Potential2_Fe__MO_769582363439_006 Any 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 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Al developed by Mendelev et al. (2008) v006
EAM_Dynamo_MendelevKramerBecker_2008_Cu__MO_945691923444_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu solidification developed by Mendelev et al. (2008) v006
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_006 Any 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 Any 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 Any 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 Any 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 Any 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 Any Finnis-Sinclair potential for the Cu-Zr system developed by Mendelev et al. (2019) v001
EAM_Dynamo_MendelevUnderwoodAckland_2016pot1_Ti__MO_143373446649_001 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Mishin (2004) v006
EAM_Dynamo_MishinFarkasMehl_1999_Al__MO_651801486679_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Mishin et al. (1999) v006
EAM_Dynamo_MishinFarkasMehl_1999_Ni__MO_400591584784_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Mishin et al. (1999) v006
EAM_Dynamo_MishinMehlPapaconstantopoulos_2001_Cu__MO_346334655118_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Mishin, Mehl and Papaconstantopoulos (2001) v006
EAM_Dynamo_MishinMehlPapaconstantopoulos_2002_NiAl__MO_109933561507_006 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Nichol and Ackland (2016) v001
EAM_Dynamo_NicholAckland_2016v2_Cs__MO_144828415103_001 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Norman, Starikov and Stegailov (2012) v001
EAM_Dynamo_OBrienBarrPrice_2018_PtAu__MO_946831081299_001 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Olsson (2009) v001
EAM_Dynamo_Olsson_2009_V__MO_944449444863_001 Any EAM potential (LAMMPS cubic hermite tabulation) for V developed by Olsson (2009) v001
EAM_Dynamo_Olsson_2009_W__MO_670013535154_001 Any EAM potential (LAMMPS cubic hermite tabulation) for W developed by Olsson (2009) v001
EAM_Dynamo_Olsson_2010_Au__MO_228280943430_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Olsson (2010) v001
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_006 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Pun (2017) v001
EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_006 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for developed by Ravelo et al. (2013); Ta1 Interaction v001
EAM_Dynamo_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_001 Any 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 Any 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 Any 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 Any 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 Any EAM potential for Ca developed by Sheng et al. (2011) v001
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_006 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for U developed by Smirnova, Starikov, and Stegailov (2012) v001
EAM_Dynamo_SongMendelev_2021_AlSm__MO_722733117926_001 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Stoller et al. (2016) v001
EAM_Dynamo_SturgeonLaird_2000_Al__MO_120808805541_006 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Sun et al. (2006) v006
EAM_Dynamo_SunZhangMendelev_2022_Fe__MO_044341472608_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Sun et al. (2022) v001
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_004 Any 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 Any 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 Any EAM potential for Ag developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Al__MO_986439208975_001 Any EAM potential for Al developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Au__MO_355170963718_001 Any EAM potential for Au developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Cu__MO_808763161866_001 Any EAM potential for Cu developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Ni__MO_071073566434_001 Any EAM potential for Ni developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Pd__MO_150533546179_001 Any EAM potential for Pd developed by Voter and Chen (1993) v001
EAM_Dynamo_VoterChen_1993_Pt__MO_101785259970_001 Any EAM potential for Pt developed by Voter and Chen (1993) v001
EAM_Dynamo_WangZhuXiang_2018pot2_Pb__MO_961101070310_001 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for the Fe-H system developed by Wen (2021) v001
EAM_Dynamo_WilliamsMishinHamilton_2006_Ag__MO_131620013077_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Williams, Mishin and Hamilton (2006) v006
EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_006 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Mg developed by Wilson and Mendelev (2016) v001
EAM_Dynamo_WineyKubotaGupta_2010_Al__MO_149316865608_006 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhakhovsky et al. (2009) v001
EAM_Dynamo_Zhakhovsky_2009_Au__MO_173248269481_002 Any EAM potential for gold in a wide range of compressions and temperatures v002
EAM_Dynamo_Zhakhovsky_2026_Cu__MO_471966700555_000 Any EAM potential for Copper in a wide range of compressions and temperatures developed by Zhakhovsky (2026) v000
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_001 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Al__MO_131650261510_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Au__MO_468407568810_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Co__MO_924630542818_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Cu__MO_127245782811_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_001 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Mg__MO_137404467969_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Mo__MO_271256517527_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Ni__MO_110256178378_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Pb__MO_116920074573_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Ta__MO_130046220009_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_Ti__MO_723456820410_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004_W__MO_524392058194_006 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson and Wadley (2004) v006
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ag__MO_505250810900_001 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Wadley and Johnson (2001) v001
EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_001 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Wadley and Johnson (2001) v001
EAM_Dynamo_ZhouWadleyJohnson_2001_Pt__MO_102190350384_006 Any EAM potential (LAMMPS cubic hermite tabulation) for Pt developed by Zhou, Wadley and Johnson (2001) v006
EAM_Dynamo_ZhouWadleyJohnson_2001_W__MO_621445647666_001 Any EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Wadley and Johnson (2001) v001
EAM_Dynamo_ZhouZimmermanWong_2008_PdH__MO_114797992931_001 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zope and Mishin (2003) v006
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_006 Any 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 Any 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 Any EAM potential (IMD tabulation) for the Mg-Zn system developed by Brommer et al. (2009) v003
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (magnetic, cubic tabulation) for Mo developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Nb__MO_218026715338_002 Any EAM potential (magnetic, cubic tabulation) for Nb developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Ta__MO_261274272789_002 Any EAM potential (magnetic, cubic tabulation) for Ta developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_V__MO_683890323730_002 Any EAM potential (magnetic, cubic tabulation) for V developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_W__MO_195478838873_002 Any EAM potential (magnetic, cubic tabulation) for W developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DudarevDerlet_2005_Fe__MO_135034229282_002 Any EAM potential (magnetic, cubic tabulation) for magnetic Fe developed by Dudarev and Derlet (2005) v002
EAM_MagneticCubic_MendelevHanSrolovitz_2003_Fe__MO_856295952425_002 Any EAM potential (cubic tabulation) for Fe developed by Mendelev et al. (2003) v002
EAM_Mendelev_2019_CuZr__MO_945018740343_000 Any EAM potential for Cu-Zr developed by Mendelev (2019) v000
EAM_NN_Johnson_1988_Cu__MO_887933271505_003 Any EAM Potential (analytical nearest-neighbor) for Cu developed by Johnson (1988) v003
EAM_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_003 Any EAM potential (clamped quintic tabulation) for Al developed by Ercolessi and Adams (1994) v003
EAM_QuinticClampedSpline_Kim_2021_PtAu__MO_463728687265_001 Any 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 Any EAM potential (quintic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v003
EDIP_BelkoGusakovDorozhkin_2010_Ge__MO_129433059219_001 Any EDIP model for Ge developed by Belko, Gusakov and Dorozhkin (2010) v001
EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Any EDIP model for Si developed by Justo et al. (1998) v002
EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 Any EDIP model for SiC developed by Jiang, Morgan, and Szlufarska (2012) v000
EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 Any EDIP model for Si developed by Justo et al. (1998) v000
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 Any EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000 Any EDIP potential for C developed by Marks (2000) v000
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001 Any EMT potential for Cu-Mg metallic glasses developed by Bailey, Schiotz, and Jacobsen (2004) v001
EMT_Asap_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_001 Any EMT potential for Cu-Zr metallic glasses developed by Paduraru et al. (2007) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ag__MO_303974873468_001 Any EMT potential for Ag developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Al__MO_623376124862_001 Any EMT potential for Al developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 Any 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 Any EMT potential for Au developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Cu__MO_396616545191_001 Any EMT potential for Cu developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ni__MO_108408461881_001 Any EMT potential for Ni developed by Jacobsen, Stolze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pd__MO_066802556726_001 Any EMT potential for Pd developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pt__MO_637493005914_001 Any EMT potential for Pt developed by Jacobsen, Stoltze, and Norskov (1996) v001
Exp6_KongChakrabarty_1973_ArNe__MO_946046425752_002 Any Exp-6 pair potential for Ar-Ne with parameters due to Hogervorst and mixing rule due to Kong and Chakrabarty (1973) v002
GEAM_LAMMPS_Samanta_2025_AlMgY__MO_534783049221_000 Any GEAM potential for the Al-Mg-Y system developed by Samanta (2025) v000
GEAM_LAMMPS_Samanta_2025_MgY__MO_501769325268_000 Any GEAM potential for the Mg-Y system developed by Samanta (2025) v000
GEAM_LAMMPS_ShiIyerSharma_2023_MoTaW__MO_785657481359_000 Any GEAM potential for the Mo-Ta-W system developed by Shi et al. (2023) v000
GEAM_LAMMPS_ShiSamanta_2023_CrMoNbV__MO_397830378062_000 Any GEAM potential for the Cr-Mo-Nb-V system developed by Shi and Samanta (2023) v000
GEAM_LAMMPS_ShiSamanta_2024_MoV__MO_337827773876_000 Any GEAM potential for the Mo-V system developed by Shi and Samanta (2024) v000
GEAM_LAMMPS_WangSamanta_2026_LiTa__MO_118866552697_000 Any GEAM potential for the Li-Ta system developed by Wang and Samanta (2026) v000
GEAM_LAMMPS_ZhaoSamanta_2024_FeNi__MO_361455675661_000 Any GEAM potential for the Fe-Ni system developed by Zhao and Samanta (2024) v000
hNN_WenTadmor_2019Grx_C__MO_421038499185_001 Any A hybrid neural network potential for multilayer graphene systems developed by Wen and Tadmor (2019) v001
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Any 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 Any Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Kr__MO_923895531627_004 Any Lennard-Jones model (shfited) for Kr with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Ne__MO_966254629593_004 Any Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Xe__MO_796748253903_004 Any Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ar__MO_720819638419_004 Any Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Kr__MO_995724792024_004 Any Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ne__MO_466741694288_004 Any Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Xe__MO_648694198005_004 Any Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ar__MO_126566794224_004 Any Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Kr__MO_984281096460_004 Any Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ne__MO_160637895352_004 Any Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Xe__MO_849320763277_004 Any Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Smoothed_Bernardes_1958_Ar__MO_764178710049_001 Any Lennard-Jones potential (smoothed) for Ar with parameters from Bernardes (1958) v001
LJ_Truncated_Nguyen_2005_Ar__MO_398194508715_001 Any Lennard-Jones potential (truncated) for Ar with parameters from Nguyen (2005) v001
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_002 Any MEAM potential for Cu-C composites developed by Agrawal and Mirzaeifar (2021) v002
MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002 Any MEAM potential for Mg–Y alloys developed by Ahmad et al. (2018) v002
MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002 Any MEAM potential for the N-Al-Ti system developed by Almyras et al. v002
MEAM_LAMMPS_AlviFaiyadMunshi_2022_AgAu__MO_511467482222_000 Any 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 Any MEAM potential for Cu developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Fe__MO_492310898779_002 Any MEAM potential for Fe developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Ni__MO_700541006254_002 Any MEAM potential for Ni developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 Any MEAM Potential for the Fe-Mn-Si-C system developed by Aslam et al. (2019) v002
MEAM_LAMMPS_Asthana_2026_GaMgN__MO_302603386351_000 Any MEAM Potential for the Ga–Mg–N Ternary System developed by Asthana (2026) v000
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002 Any 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 Any MEAM Potential for the Co-Cr system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_002 Any MEAM Potential for the Co-Fe system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoMn__MO_808662295149_002 Any MEAM Potential for the Co-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CrMn__MO_671124822359_002 Any MEAM Potential for the Cr-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_NiMn__MO_348689608050_002 Any MEAM Potential for the Ni-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_002 Any MEAM Potential for the Al-Ni system developed by Silva et al. (2007) v002
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 Any MEAM potential for Li-Si alloys developed by Cui et al. (2012) v002
MEAM_LAMMPS_DickelBaskesAslam_2018_MgAlZn__MO_093637366498_002 Any MEAM potential for Mg–Al–Zn alloys developed by Dickel et al. (2018) v002
MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002 Any MEAM Potential for the Co-Al system developed by Dong et al. (2012) v002
MEAM_LAMMPS_DoShinLee_2008_In__MO_439532348190_001 Any MEAM Potential for In developed by Do, Shin and Lee (2008) v001
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002 Any MEAM Potential for the Ga-In-N system developed by Do et al. (2009) v002
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 Any Spline-based MEAM potential for Si system developed by Du et al. (2011) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Cu__MO_227887284491_002 Any MEAM potential for Cu developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Fe__MO_549900287421_002 Any MEAM potential for Fe developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Ni__MO_937008984446_002 Any MEAM potential for Ni developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiBaskesLaradji_2018_PbSn__MO_162736908871_002 Any MEAM potential for Pb-Sn developed by Etesami et al. (2018) v002
MEAM_LAMMPS_FernandezPascuet_2014_U__MO_399431830125_002 Any MEAM potential for U developed by Fernández and Pascuet (2014) v002
MEAM_LAMMPS_FuemmelerVita_2023_Li__MO_386038428339_000 Any MEAM spline potential for Li developed by Fuemmeler and Vita (2023) v000
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002 Any MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v002
MEAM_LAMMPS_HennigLenoskyTrinkle_2008_Ti__MO_520569947398_002 Any MEAM potential for Ti developed by Hennig et al. (2008) v002
MEAM_LAMMPS_HiremathMelinBitzek_2022_W__MO_943864507178_001 Any MEAM Potential for W developed by Hiremath et al. (2022) v001
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 Any MEAM potential for Si developed by Huang et al. (2018) v002
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002 Any MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) v002
MEAM_LAMMPS_JangKimLee_2018_ZnMg__MO_474962707676_002 Any MEAM Potential for the Mg-Zn system developed by Jang et al. (2018) v002
MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_002 Any MEAM Potential for the Ca-Zn-Mg system developed by Jang, Seol and Lee (2019) v002
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 Any MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v002
MEAM_LAMMPS_JeongLee_2020_PdC__MO_068985622065_002 Any MEAM Potential for the Pd-C system developed by Jeong, and Lee (2020) v002
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002 Any MEAM Potential for the Pt-C system developed by Jeong, and Lee (2020) v002
MEAM_LAMMPS_JeongParkDo_2018_PdAl__MO_616482358807_002 Any MEAM Potential for the Pd-Al system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdCo__MO_101997554790_002 Any MEAM Potential for the Pd-Co system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdCu__MO_353393547686_002 Any MEAM Potential for the Pd-Cu system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdFe__MO_924736622203_002 Any MEAM Potential for the Pd-Fe system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdMo__MO_356501945107_002 Any MEAM Potential for the Pd-Mo system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdNi__MO_008996216289_002 Any MEAM Potential for the Pd-Ni system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdTi__MO_086900950763_002 Any MEAM Potential for the Pd-Ti system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 Any MEAM Potential for the Si-C system developed by Kang et al. (2014) v002
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002 Any MEAM Potential for the Zr-Ag-Cu system developed by Kang et al. (2009) v002
MEAM_LAMMPS_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002 Any MEAM potential for Ni-Ti alloys developed by Kavousi et al, (2019) v002
MEAM_LAMMPS_KimJeonLee_2015_MgCa__MO_611309973581_002 Any MEAM Potential for the Mg-Ca system developed by Kim, Jeon and Lee (2015) v002
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002 Any MEAM Potential for the Mg-Sn system developed by Kim, Jeon, and Lee (2015) v002
MEAM_LAMMPS_KimJeonLee_2015_MgY__MO_018428823000_002 Any MEAM Potential for the Mg-Y system developed by Kim, Jeon, and Lee (2015) v002
MEAM_LAMMPS_KimJungLee_2009_FeTiC__MO_110119204723_002 Any MEAM Potential for the Fe-Ti-C system developed by Kim, Jung, Lee (2009) v002
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_002 Any MEAM Potential for the Fe-Nb-C system developed by Kim and Lee (2010) v002
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_002 Any MEAM Potential for the Li-Mg system developed by Kim, Jung, and Lee (2012) v002
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002 Any MEAM Potential for the Ni-Al-Co system developed by Kim, Jung, and Lee, (2015) v002
MEAM_LAMMPS_KimKimJung_2016_AlTi__MO_618133763375_002 Any MEAM Potential for the Al-Ti system developed by Kim et al. (2016) v002
MEAM_LAMMPS_KimKimJung_2017_NiAlTi__MO_478967255435_002 Any MEAM Potential for the Ni-Al-Ti system developed by Kim et al. (2017) v002
MEAM_LAMMPS_KimKimLee_2009_AlMg__MO_058537087384_002 Any MEAM Potential for the Al-Mg system developed by Kim, Kim, and Lee (2009) v002
MEAM_LAMMPS_KimKoLee_2020_Na__MO_321355778754_002 Any MEAM Potential for the pure Na developed by Kim, Ko and Lee (2020) v002
MEAM_LAMMPS_KimKoLee_2020_NaSn__MO_329881861557_002 Any MEAM Potential for the Na-Sn system developed by Kim, Ko and Shim (2020) v002
MEAM_LAMMPS_KimLee_2006_PtFe__MO_343168101490_002 Any MEAM Potential for the Pt-Fe system developed by Kim, Koo, and Lee (2006) v002
MEAM_LAMMPS_KimLee_2008_CuZr__MO_407917731909_001 Any MEAM Potential for the Cu-Zr system developed by Kim and Lee (2008) v001
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_002 Any MEAM Potential for the Ti-C system developed by Kim, and Lee (2008) v002
MEAM_LAMMPS_KimLee_2008_TiN__MO_070542625990_002 Any MEAM Potential for the Ti-N system developed by Kim and Lee (2008) v002
MEAM_LAMMPS_KimLee_2017_MgNd__MO_059320827436_002 Any MEAM Potential for the Mg-Nd system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_002 Any MEAM Potential for the Mg-Pb system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimLeeBaskes_2006_Ti__MO_472654156677_001 Any MEAM Potential for Ti developed by Kim, Lee, and Baskes (2006) v001
MEAM_LAMMPS_KimLeeBaskes_2006_Zr__MO_392493010449_001 Any MEAM Potential for Zr developed by Kim, Lee, and Baskes (2006) v001
MEAM_LAMMPS_KimSeolJi_2017_PtAl__MO_793141037706_002 Any MEAM Potential for the Pt-Al system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtCo__MO_545073984441_002 Any MEAM Potential for the Pt-Co system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtCu__MO_070797404269_002 Any MEAM Potential for the Pt-Cu system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtMo__MO_831380044253_002 Any MEAM Potential for the Pt-Mo system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtNi__MO_020840179467_002 Any MEAM Potential for the Pt-Ni system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtTi__MO_280985530673_002 Any MEAM Potential for the Pt-Ti system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtV__MO_912978207512_002 Any MEAM Potential for the Pt-V system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001 Any MEAM Potential for Ge developed by Kim, Shin and Lee (2008) v001
MEAM_LAMMPS_KimShinLee_2009_FeMn__MO_058735400462_002 Any MEAM Potential for the Fe-Mn system developed by Kim, Shin, Lee (2009) v002
MEAM_LAMMPS_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002 Any MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v002
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002 Any MEAM Potential for the Fe-P system developed by Ko, Kim, and Lee (2012) v002
MEAM_LAMMPS_KoKimKwon_2018_Sn__MO_129364204512_002 Any MEAM potential for the pure tin (Sn) system developed by Ko et al. (2018) v002
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002 Any MEAM Potential for the V-Pd-Y system developed by Ko and Lee (2013) v002
MEAM_LAMMPS_KoShimLee_2011_AlH__MO_127847080751_002 Any MEAM Potential for the Al-H system developed by Ko, Shim, and Lee (2011) v002
MEAM_LAMMPS_KoShimLee_2011_NiH__MO_091278480940_002 Any MEAM Potential for the Ni-H system developed by Ko et al. (2011) v002
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002 Any MEAM Potential for the Fe-C system developed by Lee (2008) v002
MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 Any MEAM Potential for Si developed by Lee (2007) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Cr__MO_134550636109_001 Any MEAM Potential for Cr developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Fe__MO_196726067688_001 Any MEAM Potential for Fe developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Mo__MO_805823015127_001 Any MEAM Potential for Mo developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Nb__MO_802302521552_001 Any MEAM Potential for Nb developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Ta__MO_644143102837_001 Any MEAM Potential for Ta developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_V__MO_868364924829_001 Any MEAM Potential for V developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_W__MO_227263111062_001 Any MEAM Potential for W developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeJang_2007_FeH__MO_095610951957_002 Any MEAM Potential for the Fe-H system developed by Lee and Jang (2007) v002
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001 Any MEAM Potential for C developed by Lee and Lee (2005) v001
MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_002 Any MEAM Potential for the Fe-Al system developed by Lee, and Lee. (2010) v002
MEAM_LAMMPS_LeeLee_2014_ZrH__MO_946208788356_002 Any MEAM Potential for the Zr-H system developed by Lee and Lee (2014) v002
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_002 Any MEAM Potential for the Fe-N system developed by Lee, Lee and Kim. (2006) v002
MEAM_LAMMPS_LeeShim_2004_NiCu__MO_409065472403_002 Any MEAM Potential for the Ni-Cu system developed by Lee and Shim (2004) v002
MEAM_LAMMPS_LeeShimBaskes_2003_Ag__MO_969318541747_001 Any MEAM Potential for Ag developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Al__MO_353977746962_001 Any MEAM Potential for Al developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Au__MO_774911580446_001 Any MEAM Potential for Au developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Cu__MO_087820130586_001 Any MEAM Potential for Cu developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Ni__MO_000553624872_001 Any MEAM Potential for Ni developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pb__MO_019208265157_001 Any MEAM Potential for Pb developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pd__MO_307252285625_001 Any MEAM Potential for Pd developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pt__MO_534993486058_001 Any MEAM Potential for Pt developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimPark_2001_FeCr__MO_150993986463_001 Any MEAM Potential for the Fe-Cr system developed by Lee, Shim and Park (2001) v001
MEAM_LAMMPS_LeeWirthShim_2005_FeCu__MO_063626065437_002 Any MEAM Potential for the Fe-Cu system developed by Lee et al. (2005) v002
MEAM_LAMMPS_Lenosky_2017_W__MO_999198119251_002 Any MEAM Potential for W developed by Lenosky (2017) v002
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 Any MEAM potential for Si system developed by Lenosky et al. (2000) v002
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002 Any MEAM potential for Fe-C developed by Liyanage et al. (2014) v002
MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlFe__MO_304347095149_001 Any MEAM Potential for the Al-Fe system developed by Mahata, Mukhopadhyay and Asle Zaeem (2022) v001
MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlNi__MO_461927113651_001 Any MEAM Potential for the Al-Ni system developed by Mahata, Mukhopadhyay and Asle Zaeem (2022) v001
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_002 Any MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v002
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002 Any MEAM potential for Ti/TiN and Cu/TiN interfaces developed by Miraz et al. (2020) v002
MEAM_LAMMPS_MooreBeelerDeo_2015_UZr__MO_453094726678_001 Any MEAM potential for U-Zr alloy developed by Moore et al. (2015) v001
MEAM_LAMMPS_MurallesParkKim_NiTi__MO_182729415169_000 Any MEAM potential for Ni-Ti developed by Muralles et al. (2017) v000
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002 Any MEAM potential for saturated hydrocarbons developed by Nouranian et al. (2014) v002
MEAM_LAMMPS_OhSeolLee_2020_CoTi__MO_862371677648_002 Any MEAM Potential for the Co-Ti system developed by Oh, Seol, and Lee (2020) v002
MEAM_LAMMPS_OhSeolLee_2020_CoV__MO_771146361182_002 Any MEAM Potential for the Co-V system developed by Oh, Seol, and Lee (2020) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_Mo__MO_269937397263_002 Any MEAM Potential for Mo developed by Park et al. (2012) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_Ta__MO_105449194206_002 Any MEAM Potential for Ta developed by Park et al. (2012) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_W__MO_560940542741_002 Any MEAM Potential for W developed by Park et al. (2012) v002
MEAM_LAMMPS_PascuetFernandez_2015_Al__MO_315820974149_002 Any MEAM potential for Al developed by Pascuet and Fernandez (2015) v002
MEAM_LAMMPS_PascuetFernandez_2015_AlU__MO_596300673917_002 Any MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v002
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001 Any MEAM potential for Al and Al-Li alloys developed by Roy, Dutta, and Chakraborti (2021) v001
MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_002 Any MEAM Potential for the Fe-Ti system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002 Any MEAM Potential for the Nb-Fe system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_SharifiWick_2025_FeMnNiTiCuCrCoAl__MO_675947402254_000 Any 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 Any MEAM Potential for the Al-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_002 Any MEAM Potential for the Ni-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_ShimLeeFleury_2011_VH__MO_072444764353_002 Any MEAM Potential for the V-H system developed by Shim et al. (2011) v002
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_002 Any MEAM Potential for the Ni-W system developed by Shim et al. (2003) v002
MEAM_LAMMPS_SunRamachandranWick_2018_TiAl__MO_022920256108_002 Any MEAM potential for TiAl alloys developed by Sun et al. (2018) v002
MEAM_LAMMPS_VellaChenStillinger_2017_Sn__MO_316045643888_002 Any MEAM potential for liquid Sn developed by Vella et al. (2017) v002
MEAM_LAMMPS_Wagner_2007_Cu__MO_313717476091_002 Any MEAM potential for Cu developed by Wagner (2007) v002
MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_002 Any MEAM potential for Ni developed by Wagner (2007) v002
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 Any MEAM potential for Si-C developed by Wagner (2007) v002
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_694335101831_002 Any MEAM Potential for the Cu-Co system developed by Wang et al. (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_849011491644_002 Any MEAM Potential for the Cu-Co system developed by Wang, Oh, and Lee (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_380272712420_002 Any MEAM Potential for the Cu-Mo system developed by Wang, Oh, and Lee (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_002 Any MEAM Potential for the Cu-Mo system developed by Wang et al. (2020) v002
MEAM_LAMMPS_WeiZhouLi_2019_BeO__MO_344044439515_002 Any MEAM potential for BeO structure developed by Wei et al. (2019) v002
MEAM_LAMMPS_WuLeeSu_2017_NiCr__MO_880803040302_002 Any MEAM Potential for the Ni-Cr system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002 Any MEAM Potential for the Ni-Cr-Fe system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_002 Any MEAM Potential for the Ni-Fe system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_YangQi_2019_Nb__MO_360068930164_002 Any MEAM potential for Niobium developed by Yang and Qi (2019) v002
MEAM_LAMMPS_ZhangTrinkle_2016_TiO__MO_612732924171_002 Any MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v002
MEAM_LAMMPS_ZhouDickelBaskes_2021_Bi__MO_221877348962_001 Any MEAM Potential for Bi developed by Zhou et al. (2021) v001
MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Any MFF potential for Si developed by Mistriotis, Flytzanis and Farantos (1989) v001
MJ_MorrisAgaLevashov_2008_Fe__MO_857282754307_003 Any Modified Johnson pair potential for Fe developed by Morris, Aga, and Levashov (2008) v003
Morse_EIP_GuthikondaElliott_2011_AuCd__MO_703849496106_002 Any 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 Any Morse potential (quintic smoothing) for Ar developed by Jelinek (1972) v002
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ag__MO_111986436268_004 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any Morse potential (shifted) for Ne developed by Glyde (1970) v004
Morse_Shifted_Jelinek_1972_Ar__MO_831902330215_004 Any Morse potential (shifted) for Ar by Jelinek (1972) v004
Morse_SigmoidalSmoothed_Jelinek_1972_Ar__MO_071460865933_002 Any Morse potential (sigmoidal smoothing) for Ar developed by Jelinek (1972) v002
PolyMLP_Seko_2022p1_AgAu__MO_823011623436_000 Any Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgBa__MO_276055717124_000 Any Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgIn__MO_034422676833_000 Any Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgLa__MO_772792233950_000 Any Polynomial machine learning potential for Ag-La developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgPb__MO_648223078455_000 Any Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AgSn__MO_101110678269_000 Any Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlAg__MO_350112129763_000 Any Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlAu__MO_773361983100_000 Any Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlBa__MO_555884071866_000 Any Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlCa__MO_876726883487_000 Any Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlCu__MO_665550932377_000 Any Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlGa__MO_483523650549_000 Any Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlGe__MO_727636380924_000 Any Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlIn__MO_713803919996_000 Any Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlK__MO_735281460727_000 Any Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlLa__MO_996217515025_000 Any Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlNb__MO_335935516233_000 Any Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlPb__MO_560806804746_000 Any Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlPt__MO_028787619252_000 Any Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSc__MO_249690680481_000 Any Polynomial machine learning potential for Al-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSi__MO_772463641678_000 Any Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSn__MO_036654852882_000 Any Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlSr__MO_948606927949_000 Any Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlV__MO_065088101597_000 Any Polynomial machine learning potential for Al-V developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlY__MO_936457231816_000 Any Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlZn__MO_683258743000_000 Any Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_AlZr__MO_937296258990_000 Any Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeAl__MO_847694853332_000 Any Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeGe__MO_396933178400_000 Any Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeSi__MO_788283766723_000 Any Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_BeSn__MO_314058940376_000 Any Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaAg__MO_595358060477_000 Any Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaAu__MO_732840578400_000 Any Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaCu__MO_017053542787_000 Any Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaGa__MO_005649812247_000 Any Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaGe__MO_803284128474_000 Any Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaIn__MO_267537996802_000 Any Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaLa__MO_879970448875_000 Any Polynomial machine learning potential for Ca-La developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaPb__MO_943415111691_000 Any Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaSc__MO_367705290077_000 Any Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaSn__MO_351332362877_000 Any Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaTi__MO_149740904039_000 Any Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CaZn__MO_840339866631_000 Any Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CuAg__MO_537857072278_000 Any Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CuAu__MO_823062543360_000 Any Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_CuZn__MO_795242620384_000 Any Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GaAg__MO_212356614349_000 Any Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GaSn__MO_067490656712_000 Any Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GeIn__MO_567938768570_000 Any Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GePb__MO_391827440225_000 Any Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GeSn__MO_544175726222_000 Any Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_GeSr__MO_054998251352_000 Any Polynomial machine learning potential for Ge-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KAg__MO_199727096976_000 Any Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KAu__MO_356560124445_000 Any Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KCu__MO_255099340995_000 Any Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KGe__MO_459655813835_000 Any Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KIn__MO_924892044915_000 Any Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KPb__MO_720100563535_000 Any Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KSn__MO_076821718242_000 Any Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_KZn__MO_321402413208_000 Any Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiAg__MO_001132182851_000 Any Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiAl__MO_080005454372_000 Any Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiAu__MO_040937774580_000 Any Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiBa__MO_773440616906_000 Any Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiBe__MO_981139059532_000 Any Polynomial machine learning potential for Li-Be developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiBi__MO_112699923754_000 Any Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiCa__MO_384169544942_000 Any Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiCu__MO_053552052173_000 Any Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiGa__MO_483161604769_000 Any Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiGe__MO_911566550468_000 Any Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiIn__MO_761614630215_000 Any Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiMg__MO_199365257743_000 Any Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiPb__MO_466687827018_000 Any Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiSi__MO_246471043381_000 Any Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiSn__MO_081059051967_000 Any Polynomial machine learning potential for Li-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiSr__MO_554122036474_000 Any Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiTi__MO_671224571016_000 Any Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p1_LiZn__MO_783498026982_000 Any Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgAg__MO_643231797558_000 Any Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgAl__MO_670946385478_000 Any Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgAu__MO_142560144114_000 Any Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgCa__MO_874169223165_000 Any Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgCu__MO_683438982122_000 Any Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgGa__MO_549948643305_000 Any Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgGe__MO_534496340093_000 Any Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgIn__MO_723240239962_000 Any Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgK__MO_994423577393_000 Any Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgSc__MO_471453066610_000 Any Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgSi__MO_764015570853_000 Any Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgSn__MO_110075421146_000 Any Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgTi__MO_989121378877_000 Any Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p1_MgY__MO_471276375465_000 Any Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaAl__MO_354202555176_000 Any Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaGa__MO_298444110548_000 Any Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaGe__MO_547006368556_000 Any Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaIn__MO_587982479968_000 Any Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaMg__MO_586851152483_000 Any Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaPb__MO_543960217468_000 Any Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaSi__MO_512180175980_000 Any Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaSn__MO_294901016081_000 Any Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_NaSr__MO_364777300293_000 Any Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p1_PdPt__MO_064180783338_000 Any Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiAg__MO_558818721890_000 Any Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiAu__MO_033687705195_000 Any Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiCu__MO_009960336295_000 Any Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiGa__MO_959459596539_000 Any Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiGe__MO_462952553615_000 Any Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiIn__MO_197188842574_000 Any Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiPb__MO_963333486681_000 Any Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiSn__MO_118151700862_000 Any Polynomial machine learning potential for Si-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SiZn__MO_902337818624_000 Any Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SnPb__MO_340633106548_000 Any Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_SrPb__MO_381597336914_000 Any Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p1_TiAl__MO_223894196126_000 Any Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p1_TiGe__MO_025114491917_000 Any Polynomial machine learning potential for Ti-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnAg__MO_002780648259_000 Any Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnAu__MO_656935464156_000 Any Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnGa__MO_203911770964_000 Any Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnGe__MO_072257033094_000 Any Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnIn__MO_258915657943_000 Any Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p1_ZnSn__MO_516198383864_000 Any Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgAu__MO_944402137439_000 Any Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgBa__MO_857123287577_000 Any Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgIn__MO_702096149594_000 Any Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgLa__MO_409439888675_000 Any Polynomial machine learning potential for Ag-La developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgPb__MO_595083573723_000 Any Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AgSn__MO_210942986619_000 Any Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlAg__MO_540932853733_000 Any Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlAu__MO_200707653568_000 Any Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlBa__MO_215780095507_000 Any Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlCa__MO_887341599634_000 Any Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlCu__MO_933443908371_000 Any Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlGa__MO_031943987658_000 Any Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlGe__MO_788236841133_000 Any Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlIn__MO_750879363282_000 Any Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlK__MO_359877761911_000 Any Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlLa__MO_031192979633_000 Any Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlNb__MO_344619612839_000 Any Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlPb__MO_640728266160_000 Any Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlPt__MO_114321754774_000 Any Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSc__MO_975921301943_000 Any Polynomial machine learning potential for Al-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSi__MO_795457664825_000 Any Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSn__MO_726394842236_000 Any Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlSr__MO_233853181609_000 Any Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlV__MO_021520966414_000 Any Polynomial machine learning potential for Al-V developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlY__MO_605437015539_000 Any Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlZn__MO_194371430688_000 Any Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_AlZr__MO_403991319854_000 Any Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeAl__MO_321074169214_000 Any Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeGe__MO_817754113288_000 Any Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeSi__MO_262355795611_000 Any Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_BeSn__MO_649082660934_000 Any Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaAg__MO_808961412194_000 Any Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaAu__MO_597464483809_000 Any Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaCu__MO_274542225214_000 Any Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaGa__MO_576362609785_000 Any Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaGe__MO_751203544778_000 Any Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaIn__MO_929722546386_000 Any Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaLa__MO_112910335336_000 Any Polynomial machine learning potential for Ca-La developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaPb__MO_233509421447_000 Any Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaSc__MO_965847074706_000 Any Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaSn__MO_313708305794_000 Any Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaTi__MO_183166784696_000 Any Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CaZn__MO_222201343732_000 Any Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CuAg__MO_495090193440_000 Any Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CuAu__MO_864476668504_000 Any Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_CuZn__MO_352663723076_000 Any Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GaAg__MO_246275243138_000 Any Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GaSn__MO_673995264882_000 Any Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GeIn__MO_884720655346_000 Any Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GePb__MO_675520716098_000 Any Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GeSn__MO_877602326315_000 Any Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_GeSr__MO_777727202802_000 Any Polynomial machine learning potential for Ge-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KAg__MO_875335959983_000 Any Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KAu__MO_929949809109_000 Any Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KCu__MO_192585302435_000 Any Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KGe__MO_722132851668_000 Any Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KIn__MO_362211213503_000 Any Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KPb__MO_806670238256_000 Any Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KSn__MO_952660254314_000 Any Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_KZn__MO_027391677821_000 Any Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiAg__MO_185411762954_000 Any Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiAl__MO_960827550644_000 Any Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiAu__MO_940868595740_000 Any Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiBa__MO_286683749335_000 Any Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiBe__MO_157152668775_000 Any Polynomial machine learning potential for Li-Be developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiBi__MO_314321973529_000 Any Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiCa__MO_941364692155_000 Any Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiCu__MO_071714769833_000 Any Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiGa__MO_496584090412_000 Any Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiGe__MO_760725313082_000 Any Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiIn__MO_876031080716_000 Any Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiMg__MO_588232939920_000 Any Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiPb__MO_621271114150_000 Any Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiSi__MO_119176603929_000 Any Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiSn__MO_572938093835_000 Any Polynomial machine learning potential for Li-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiSr__MO_781397296555_000 Any Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiTi__MO_995825976587_000 Any Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p2_LiZn__MO_574727852694_000 Any Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgAg__MO_350904051925_000 Any Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgAl__MO_644896580510_000 Any Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgAu__MO_594489219664_000 Any Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgCa__MO_204288236461_000 Any Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgCu__MO_776403086657_000 Any Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgGa__MO_267258848031_000 Any Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgGe__MO_559191134710_000 Any Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgIn__MO_319608573159_000 Any Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgK__MO_244539768462_000 Any Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgSc__MO_532956650898_000 Any Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgSi__MO_713701275105_000 Any Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgSn__MO_827102424057_000 Any Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgTi__MO_216584073599_000 Any Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p2_MgY__MO_181738427501_000 Any Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaAl__MO_672850893186_000 Any Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaGa__MO_994323063865_000 Any Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaGe__MO_332071011861_000 Any Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaIn__MO_145634060849_000 Any Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaMg__MO_416243651908_000 Any Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaPb__MO_069280874556_000 Any Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaSi__MO_021552775560_000 Any Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaSn__MO_422482847539_000 Any Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_NaSr__MO_337323093842_000 Any Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p2_PdPt__MO_521848844432_000 Any Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiAg__MO_132921485586_000 Any Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiAu__MO_885747768449_000 Any Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiCu__MO_103337519975_000 Any Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiGa__MO_729188142180_000 Any Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiGe__MO_816965513628_000 Any Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiIn__MO_916358924324_000 Any Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiPb__MO_990976689374_000 Any Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiSn__MO_367791721365_000 Any Polynomial machine learning potential for Si-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SiZn__MO_981137873400_000 Any Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SnPb__MO_044027005325_000 Any Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_SrPb__MO_573083564162_000 Any Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p2_TiAl__MO_578636983448_000 Any Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p2_TiGe__MO_799222074320_000 Any Polynomial machine learning potential for Ti-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnAg__MO_305154668187_000 Any Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnAu__MO_767971944157_000 Any Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnGa__MO_724449532698_000 Any Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnGe__MO_936651575259_000 Any Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnIn__MO_566847094064_000 Any Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p2_ZnSn__MO_543973400203_000 Any Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgAu__MO_379712378791_000 Any Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgBa__MO_507856124860_000 Any Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgIn__MO_098332856981_000 Any Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgLa__MO_451410538946_000 Any Polynomial machine learning potential for Ag-La developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgPb__MO_028613465923_000 Any Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AgSn__MO_389004779206_000 Any Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlAg__MO_773586197956_000 Any Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlAu__MO_044790454312_000 Any Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlBa__MO_079128391049_000 Any Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlCa__MO_263974011241_000 Any Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlCu__MO_133987906701_000 Any Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlGa__MO_679544221140_000 Any Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlGe__MO_658352597054_000 Any Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlIn__MO_069707644416_000 Any Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlK__MO_508800702371_000 Any Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlLa__MO_309404032314_000 Any Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlNb__MO_469837818614_000 Any Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlPb__MO_979853256057_000 Any Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlPt__MO_825557510061_000 Any Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSc__MO_502197185646_000 Any Polynomial machine learning potential for Al-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSi__MO_466510930009_000 Any Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSn__MO_609660235135_000 Any Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlSr__MO_681566610227_000 Any Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlY__MO_531083567860_000 Any Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlZn__MO_535776581463_000 Any Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_AlZr__MO_492687405328_000 Any Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeAl__MO_846123031688_000 Any Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeGe__MO_521014392699_000 Any Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeSi__MO_255226158073_000 Any Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_BeSn__MO_951792558467_000 Any Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaAg__MO_724078251814_000 Any Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaAu__MO_967921588432_000 Any Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaCu__MO_380370949024_000 Any Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaGa__MO_322998972979_000 Any Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaGe__MO_997859060795_000 Any Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaIn__MO_365720691370_000 Any Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaLa__MO_082791912842_000 Any Polynomial machine learning potential for Ca-La developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaPb__MO_887856246185_000 Any Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaSc__MO_556957522634_000 Any Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaSn__MO_801669282358_000 Any Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaTi__MO_237846126333_000 Any Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CaZn__MO_572892941444_000 Any Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CuAg__MO_344462201016_000 Any Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CuAu__MO_716806330835_000 Any Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_CuZn__MO_302853281913_000 Any Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GaAg__MO_577752152732_000 Any Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GaSn__MO_639698572776_000 Any Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GeIn__MO_640570535503_000 Any Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GePb__MO_131114616619_000 Any Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_GeSn__MO_912745532992_000 Any Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KAg__MO_886262818219_000 Any Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KAu__MO_086478926031_000 Any Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KCu__MO_169026024582_000 Any Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KGe__MO_555348570218_000 Any Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KIn__MO_719208417667_000 Any Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KPb__MO_827816257398_000 Any Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KSn__MO_490581159197_000 Any Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_KZn__MO_217149617540_000 Any Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiAg__MO_302731467895_000 Any Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiAl__MO_056718076690_000 Any Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiAu__MO_072929907452_000 Any Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiBa__MO_522523401676_000 Any Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiBe__MO_007700728408_000 Any Polynomial machine learning potential for Li-Be developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiBi__MO_058150661474_000 Any Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiCa__MO_127854321970_000 Any Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiCu__MO_161493229607_000 Any Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiGa__MO_911736184845_000 Any Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiGe__MO_602908061110_000 Any Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiIn__MO_366749846814_000 Any Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiMg__MO_837858250320_000 Any Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiPb__MO_300447529744_000 Any Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiSi__MO_538467579588_000 Any Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiSn__MO_291911517283_000 Any Polynomial machine learning potential for Li-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiSr__MO_240370039202_000 Any Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiTi__MO_971492312043_000 Any Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p3_LiZn__MO_776440448715_000 Any Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgAg__MO_964339722169_000 Any Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgAl__MO_744396195472_000 Any Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgAu__MO_948981209922_000 Any Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgCa__MO_483959833126_000 Any Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgCu__MO_719412165638_000 Any Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgGa__MO_503838648358_000 Any Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgGe__MO_108494656671_000 Any Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgIn__MO_028623231466_000 Any Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgK__MO_510807505506_000 Any Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgSc__MO_340958950771_000 Any Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgSi__MO_812147479425_000 Any Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgSn__MO_254649659157_000 Any Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgTi__MO_727052546981_000 Any Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p3_MgY__MO_950072061157_000 Any Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaAl__MO_679720458023_000 Any Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaGa__MO_506336950147_000 Any Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaGe__MO_404910834284_000 Any Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaIn__MO_390744351074_000 Any Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaMg__MO_535937059130_000 Any Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaPb__MO_964178395930_000 Any Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaSi__MO_801816315004_000 Any Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaSn__MO_507154403588_000 Any Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_NaSr__MO_036658387001_000 Any Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p3_PdPt__MO_397668178553_000 Any Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiAg__MO_917105717444_000 Any Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiAu__MO_173801784889_000 Any Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiCu__MO_393479569734_000 Any Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiGa__MO_198498705046_000 Any Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiGe__MO_699353865120_000 Any Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiIn__MO_812549533556_000 Any Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiPb__MO_528321941482_000 Any Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiSn__MO_009807584020_000 Any Polynomial machine learning potential for Si-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SiZn__MO_030993907682_000 Any Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SnPb__MO_536989370303_000 Any Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_SrPb__MO_824270967893_000 Any Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p3_TiAl__MO_945531783513_000 Any Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p3_TiGe__MO_607202239115_000 Any Polynomial machine learning potential for Ti-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnAg__MO_283932177215_000 Any Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnAu__MO_613106811566_000 Any Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnGa__MO_605652434522_000 Any Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnGe__MO_943988361552_000 Any Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnIn__MO_935571150853_000 Any Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p3_ZnSn__MO_361197325697_000 Any Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgAu__MO_920701415341_000 Any Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgBa__MO_194579513066_000 Any Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgIn__MO_266812879859_000 Any Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgPb__MO_060209960188_000 Any Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AgSn__MO_551463947779_000 Any Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlAg__MO_575237573187_000 Any Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlAu__MO_957328769065_000 Any Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlBa__MO_197659268820_000 Any Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlCa__MO_658245269236_000 Any Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlCu__MO_683961731173_000 Any Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlGa__MO_753352975874_000 Any Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlGe__MO_568124972726_000 Any Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlIn__MO_944184790819_000 Any Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlK__MO_412941221384_000 Any Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlLa__MO_926776289321_000 Any Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlNb__MO_632661817177_000 Any Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlPb__MO_770521697914_000 Any Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlPt__MO_863302581933_000 Any Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlSi__MO_722793085759_000 Any Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlSn__MO_170495204252_000 Any Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlSr__MO_461454518609_000 Any Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlY__MO_299813494955_000 Any Polynomial machine learning potential for Al-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlZn__MO_394039619756_000 Any Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_AlZr__MO_733064316353_000 Any Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeAl__MO_166223079721_000 Any Polynomial machine learning potential for Be-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeGe__MO_210562250655_000 Any Polynomial machine learning potential for Be-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeSi__MO_671634227239_000 Any Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_BeSn__MO_528555971601_000 Any Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaAg__MO_840510785458_000 Any Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaAu__MO_051446997049_000 Any Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaCu__MO_494823132535_000 Any Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaGa__MO_620107049977_000 Any Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaGe__MO_309096382726_000 Any Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaIn__MO_490765539946_000 Any Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaPb__MO_672167774288_000 Any Polynomial machine learning potential for Ca-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaSc__MO_604912657616_000 Any Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaSn__MO_940919591360_000 Any Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaTi__MO_099193110426_000 Any Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CaZn__MO_058393404652_000 Any Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CuAg__MO_810898131462_000 Any Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CuAu__MO_641442516463_000 Any Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_CuZn__MO_364021352323_000 Any Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GaAg__MO_847495365448_000 Any Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GaSn__MO_724605405774_000 Any Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GeIn__MO_615305547031_000 Any Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GePb__MO_263929759533_000 Any Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_GeSn__MO_633956130614_000 Any Polynomial machine learning potential for Ge-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KAg__MO_912739399567_000 Any Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KAu__MO_763201557333_000 Any Polynomial machine learning potential for K-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KCu__MO_788133924271_000 Any Polynomial machine learning potential for K-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KGe__MO_621167263450_000 Any Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KIn__MO_201956052069_000 Any Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KPb__MO_321952889826_000 Any Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KSn__MO_763046237332_000 Any Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_KZn__MO_560772228117_000 Any Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiAg__MO_678095293167_000 Any Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiAl__MO_673249139557_000 Any Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiAu__MO_212832054512_000 Any Polynomial machine learning potential for Li-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiBa__MO_747079893963_000 Any Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiBi__MO_891618600784_000 Any Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiCa__MO_003324915667_000 Any Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiCu__MO_359470205167_000 Any Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiGa__MO_015586567903_000 Any Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiGe__MO_727780094789_000 Any Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiIn__MO_254197704008_000 Any Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiMg__MO_967814962810_000 Any Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiPb__MO_712238882822_000 Any Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiSi__MO_249506249457_000 Any Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiSr__MO_624269504264_000 Any Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiTi__MO_250427208520_000 Any Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p4_LiZn__MO_731428135000_000 Any Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgAg__MO_846084561202_000 Any Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgAl__MO_692135414275_000 Any Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgAu__MO_609770801376_000 Any Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgCa__MO_375704627266_000 Any Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgCu__MO_972374266607_000 Any Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgGa__MO_559397211025_000 Any Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgGe__MO_975215938643_000 Any Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgIn__MO_788672201407_000 Any Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgK__MO_772460227899_000 Any Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgSc__MO_491249768216_000 Any Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgSi__MO_191149570852_000 Any Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgSn__MO_044676933142_000 Any Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgTi__MO_572593306702_000 Any Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p4_MgY__MO_261056054736_000 Any Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaAl__MO_304352549753_000 Any Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaGa__MO_029516867574_000 Any Polynomial machine learning potential for Na-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaGe__MO_227144102853_000 Any Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaIn__MO_101258978335_000 Any Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaMg__MO_849680225944_000 Any Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaPb__MO_997133712697_000 Any Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaSi__MO_443795178180_000 Any Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaSn__MO_330957285625_000 Any Polynomial machine learning potential for Na-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_NaSr__MO_890525547758_000 Any Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p4_PdPt__MO_840290619865_000 Any Polynomial machine learning potential for Pd-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiAg__MO_793216813105_000 Any Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiAu__MO_356624561519_000 Any Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiCu__MO_360657020498_000 Any Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiGa__MO_055569328296_000 Any Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiGe__MO_208231994609_000 Any Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiIn__MO_610594020340_000 Any Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiPb__MO_293461895034_000 Any Polynomial machine learning potential for Si-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SiZn__MO_220027446851_000 Any Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SnPb__MO_565983711337_000 Any Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_SrPb__MO_583185896526_000 Any Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p4_TiAl__MO_804233947597_000 Any Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnAg__MO_919349380638_000 Any Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnAu__MO_032912808265_000 Any Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnGa__MO_775572504262_000 Any Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnGe__MO_081372807655_000 Any Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnIn__MO_271291203301_000 Any Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p4_ZnSn__MO_373485141821_000 Any Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgAu__MO_307904218441_000 Any Polynomial machine learning potential for Ag-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgBa__MO_274189772904_000 Any Polynomial machine learning potential for Ag-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgIn__MO_955686244929_000 Any Polynomial machine learning potential for Ag-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgPb__MO_210258361524_000 Any Polynomial machine learning potential for Ag-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AgSn__MO_647213859199_000 Any Polynomial machine learning potential for Ag-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlAg__MO_544528803287_000 Any Polynomial machine learning potential for Al-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlAu__MO_560298104292_000 Any Polynomial machine learning potential for Al-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlBa__MO_239385410084_000 Any Polynomial machine learning potential for Al-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlCa__MO_785942179170_000 Any Polynomial machine learning potential for Al-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlCu__MO_492256155760_000 Any Polynomial machine learning potential for Al-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlGa__MO_064268417216_000 Any Polynomial machine learning potential for Al-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlGe__MO_195615071888_000 Any Polynomial machine learning potential for Al-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlIn__MO_892901609085_000 Any Polynomial machine learning potential for Al-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlK__MO_117036128203_000 Any Polynomial machine learning potential for Al-K developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlLa__MO_054836116096_000 Any Polynomial machine learning potential for Al-La developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlNb__MO_908619964765_000 Any Polynomial machine learning potential for Al-Nb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlPb__MO_514693435223_000 Any Polynomial machine learning potential for Al-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlPt__MO_691428312553_000 Any Polynomial machine learning potential for Al-Pt developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlSi__MO_357803532528_000 Any Polynomial machine learning potential for Al-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlSn__MO_117347119998_000 Any Polynomial machine learning potential for Al-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlSr__MO_827887147173_000 Any Polynomial machine learning potential for Al-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlZn__MO_049622537243_000 Any Polynomial machine learning potential for Al-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_AlZr__MO_896029608934_000 Any Polynomial machine learning potential for Al-Zr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_BeSi__MO_263484070173_000 Any Polynomial machine learning potential for Be-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_BeSn__MO_878280291994_000 Any Polynomial machine learning potential for Be-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaAg__MO_380064591060_000 Any Polynomial machine learning potential for Ca-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaAu__MO_832102410842_000 Any Polynomial machine learning potential for Ca-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaCu__MO_551804561646_000 Any Polynomial machine learning potential for Ca-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaGa__MO_713738845752_000 Any Polynomial machine learning potential for Ca-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaGe__MO_269118185064_000 Any Polynomial machine learning potential for Ca-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaIn__MO_271930275971_000 Any Polynomial machine learning potential for Ca-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaSc__MO_740127206303_000 Any Polynomial machine learning potential for Ca-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaSn__MO_785314086751_000 Any Polynomial machine learning potential for Ca-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaTi__MO_187618056597_000 Any Polynomial machine learning potential for Ca-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CaZn__MO_980126476271_000 Any Polynomial machine learning potential for Ca-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CuAg__MO_782279666022_000 Any Polynomial machine learning potential for Cu-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CuAu__MO_095129455988_000 Any Polynomial machine learning potential for Cu-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_CuZn__MO_956678513832_000 Any Polynomial machine learning potential for Cu-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GaAg__MO_561805428054_000 Any Polynomial machine learning potential for Ga-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GaSn__MO_581276203955_000 Any Polynomial machine learning potential for Ga-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GeIn__MO_302678710789_000 Any Polynomial machine learning potential for Ge-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_GePb__MO_777051957569_000 Any Polynomial machine learning potential for Ge-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KAg__MO_846472502163_000 Any Polynomial machine learning potential for K-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KGe__MO_189738871515_000 Any Polynomial machine learning potential for K-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KIn__MO_954533725355_000 Any Polynomial machine learning potential for K-In developed by Seko (2022) v000