OpenKIM · Models - by Species · Interatomic Potentials and Force Fields

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Models - by Species

Alphabetical By Species By Type By Driver By Developer

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
EAM_Dynamo_AcklandTichyVitek_1987_Ag__MO_212700056563_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987v2_Ag__MO_055919219575_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987), version 2 refitted for radiation studies v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ag (Universal6) developed by Adams, Foiles and Wolfer (1989) v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ag__MO_626948998302_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ag (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_005	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) v005
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Pd-Ag-H ternary alloy system developed by Hale et al. (2013) (Morse Pd-Ag interactions) v005
EAM_Dynamo_PanBorovikovMendelev_2108_AgNi__MO_222110751402_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ag-Ni system developed by Pan et al. (2018) v000
EAM_Dynamo_WilliamsMishinHamilton_2006_Ag__MO_131620013077_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Williams, Mishin and Hamilton (2006) v005
EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Williams et al. (2006) v000
EAM_Dynamo_WuTrinkle_2009_CuAg__MO_270337113239_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Wu and Trinkle (2009) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Ag__MO_947112899505_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ag__MO_505250810900_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au system developed by Zhou, Johnson and Wadley (2004); NIST retabulation v000
EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002	Any	Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
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_AlAgAuCuNiPdPt__MO_115316750986_001	Any	EMT potential for Al, Ni, Cu, Pd, Ag, Pt and Au developed by Jacobsen, Stoltze, and Norskov (1996) 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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_KangSaLee_2009_ZrAgCu__MO_813575892799_002	Any	MEAM Potential for the Zr-Ag-Cu system developed by Kang et al. (2009) v002
MEAM_LAMMPS_LeeShimBaskes_2003_Ag__MO_969318541747_001	Any	MEAM Potential for Ag developed by Lee, Shim, and Baskes (2003) v001
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_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_1959MedCutoff_Ag__MO_861893969202_004	Any	Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000	ASAP	ASAP EMT potential optimized for experimental stacking fault energies developed by Rasmussen v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001	LAMMPS	LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_CubicNaturalSpline_ErcolessiAdams_1994_Al__MO_800509458712_002	Any	EAM potential (cubic natural spline tabulation) for Al developed by Ercolessi and Adams (1994) v002
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-H system developed by Angelo, Moody and Baskes (1995) v005
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Cai and Ye (1996) v005
EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v005
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v000
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Nb-Ti-Al system developed by Farkas and Jones (1996) v000
EAM_Dynamo_JacobsenNorskovPuska_1987_Al__MO_411692133366_000	Any	EMT potential (LAMMPS cubic hermite tabulation) for Al developed by Karsten, Norskov and Puska (1987) v000
EAM_Dynamo_LandaWynblattSiegel_2000_AlPb__MO_699137396381_005	Any	Glue potential (LAMMPS cubic hermite tabulation) for the Al-Pb system developed by Landa et al. (2000) v005
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mg system developed by Liu and Adams (1998) v000
EAM_Dynamo_LiuErcolessiAdams_2004_Al__MO_051157671505_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Liu, Ercolessi and Adams (2004) v000
EAM_Dynamo_LiuLiuBorucki_1999_AlCu__MO_020851069572_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Liu et al. (1999) v000
EAM_Dynamo_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mg system developed by Liu et al. (1997) v000
EAM_Dynamo_MendelevAstaRahman_2009_AlMg__MO_658278549784_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for solid-liquid interfaces in Al-Mg alloys developed by Mendelev et al. (2009) v005
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Sm system developed by Mendelev et al. (2015) v000
EAM_Dynamo_MendelevKramerBecker_2008_Al__MO_106969701023_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Al developed by Mendelev et al. (2008) v005
EAM_Dynamo_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Fe system developed by Mendelev et al. (2005) v005
EAM_Dynamo_Mishin_2004_NiAl__MO_101214310689_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Mishin (2004) v005
EAM_Dynamo_MishinFarkasMehl_1999_Al__MO_651801486679_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Mishin et al. (1999) v005
EAM_Dynamo_MishinMehlPapaconstantopoulos_2002_NiAl__MO_109933561507_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the B2-NiAl compound developed by Mishin, Mehl, and Papaconstantopoulos (2002) v005
EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Purja Pun and Minshin (2009) v005
EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mn-Pd system developed by Schopf et al. (2012) v000
EAM_Dynamo_SongMendelev_2021_AlSm__MO_722733117926_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Sm system developed by Song and Mendelev (2021) v000
EAM_Dynamo_SturgeonLaird_2000_Al__MO_120808805541_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al optimized for melting temperature developed by Sturgeon and Laird (2000) v005
EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Co-Al system developed by Vailhé and Farkas (1997) v005
EAM_Dynamo_WineyKubotaGupta_2010_Al__MO_149316865608_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al for shock compression at room and higher temperatures developed by Winey, Kubota and Gupta (2010) v005
EAM_Dynamo_Zhakhovsky_2009_Al__MO_519613893196_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhakhovsky et al. (2009) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Al__MO_131650261510_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Al__MO_060567868558_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson, and Wadley (2004); NIST retabulation
EAM_Dynamo_ZhouWadleyJohnson_2001_Al__MO_049243498555_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZopeMishin_2003_Al__MO_664470114311_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zope and Mishin (2003) v005
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ti-Al system developed by Zope and Mishin (2003) v000
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_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_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_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_002	Any	EAM potential (clamped quintic tabulation) for Al developed by Ercolessi and Adams (1994) v002
EAM_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_002	Any	EAM potential (quintic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v002
EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002	Any	Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_002	Any	MEAM Potential for the Al-Ni system developed by Silva et al. (2007) 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_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_JeongParkDo_2018_PdAl__MO_616482358807_002	Any	MEAM Potential for the Pd-Al system developed by Jeong et al. (2018) 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_KimSeolJi_2017_PtAl__MO_793141037706_002	Any	MEAM Potential for the Pt-Al system developed by Kim and Lee (2017) 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_LeeLee_2010_FeAl__MO_332211522050_002	Any	MEAM Potential for the Fe-Al system developed by Lee, and Lee. (2010) v002
MEAM_LAMMPS_LeeShimBaskes_2003_Al__MO_353977746962_001	Any	MEAM Potential for Al developed by Lee, Shim, and Baskes (2003) v001
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_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_ShimKoKim_2013_AlVH__MO_344724145339_002	Any	MEAM Potential for the Al-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_SunRamachandranWick_2018_TiAl__MO_022920256108_002	Any	MEAM potential for TiAl alloys developed by Sun et al. (2018) v002
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_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_1959MedCutoff_Al__MO_279544746097_004	Any	Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000	LAMMPS	LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000	LAMMPS	LAMMPS ADP potential for the Si-Au-Al system developed by Starikov et al. (2020) v000
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000	LAMMPS	LAMMPS AGNI potential for Al developed by Botu et al. (2017) v000
Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000	LAMMPS	LAMMPS AGNI potential for Al developed by Botu and Ramprasad (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001	LAMMPS	LAMMPS BOP potential for the Al-Cu system developed by Zhou, Ward, and Foster (2016) v001
Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000	LAMMPS	LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000	LAMMPS	LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000	LAMMPS	LAMMPS Buckingham potential for a-Al2O3 developed by Sun et al. (2006) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000	LAMMPS	LAMMPS MEAM potential for the Ti-Al-N system developed by Almyras et al. v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000	LAMMPS	LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_Al__SM_811588957187_000	LAMMPS	LAMMPS MEAM potential for Al developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000	LAMMPS	LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_Al__SM_404097633924_000	LAMMPS	LAMMPS SMTBQ potential for Al developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000	LAMMPS	LAMMPS SMTBQ potential for the Al-O system developed by Salles et al. (2016) v000
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000	Any	Tersoff-style three-body potential for TiAlC developed by Plummer et al. (2021) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000	Any	Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
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_1958LowCutoff_Ar__MO_720819638419_004	Any	Lennard-Jones model (shifted) for Ar 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_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
model_ArCHHeXe_BOP_AIREBO__MO_154399806462_001	Any	AIREBO reactive potential for carbon and hydrocarbon systems
Morse_QuinticSmoothed_Jelinek_1972_Ar__MO_908645784389_002	Any	Morse potential (quintic smoothing) for Ar developed by Jelinek (1972) v002
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

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_Ackland_1987_Au__MO_754413982908_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Ackland et al. (1987) v000
EAM_Dynamo_AcklandTichyVitek_1987_Au__MO_104891429740_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Au due to Ackland et al. (1987) v005
EAM_Dynamo_AdamsFoilesWolfer_1989_Au__MO_087738844640_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au (Universal 4) developed by Adams et al. (1989) v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Au__MO_559016907324_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu-Au alloys developed by Gola and Pastewka (2018) v000
EAM_Dynamo_GrocholaRusso_2005_Au__MO_557267801129_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Grochola et al. (2005) v000
EAM_Dynamo_NormanStarikovStegailov_2012_Au__MO_592431957881_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Norman, Starikov and Stegailov (2012) v000
EAM_Dynamo_OBrienBarrPrice_2018_PtAu__MO_946831081299_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Pt-Au system developed by O'Brien et al. (2018) v000
EAM_Dynamo_Olsson_2010_Au__MO_228280943430_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Olsson (2010) v000
EAM_Dynamo_Pun_2017_Au__MO_188701096956_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Pun (2017) v000
EAM_Dynamo_Zhakhovsky_2009_Au__MO_173248269481_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhakhovskii et al. (2009) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Au__MO_468407568810_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Au__MO_684444719999_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au system developed by Zhou, Johnson and Wadley (2004); NIST retabulation v000
EAM_QuinticClampedSpline_Kim_2021_PtAu__MO_463728687265_000	Any	EAM potential (clamed quintic spline) for the Pt-Au system developed by Kim (2021) based on Brien et al. (2018) v000
EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002	Any	Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_LeeShimBaskes_2003_Au__MO_774911580446_001	Any	MEAM Potential for Au developed by Lee, Shim, and Baskes (2003) v001
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
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000	ASAP	ASAP EMT potential optimized for experimental stacking fault energies developed by Rasmussen v000
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000	LAMMPS	LAMMPS ADP potential for the Si-Au-Al system developed by Starikov et al. (2020) v000
Sim_LAMMPS_ADP_StarikovLopanitsynaSmirnova_2018_SiAu__SM_985135773293_000	LAMMPS	LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000	LAMMPS	LAMMPS ADP potential for the Au-Rh system developed by Wang et al. (2021) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_ReaxFF_KeithFantauzziJacob_2010_AuO__SM_974345878378_001	LAMMPS	LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_AgrawalMishraWard_2013_Be__MO_404563086984_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Be developed by Agrawal et al. (2013) v000
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
MEAM_LAMMPS_WeiZhouLi_2019_BeO__MO_344044439515_002	Any	MEAM potential for BeO structure developed by Wei et al. (2019) v002
Sim_LAMMPS_ModifiedTersoff_ByggmastarHodilleFerro_2018_BeO__SM_305223021383_000	LAMMPS	LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
DUNN_WenTadmor_2019v1_C__MO_584345505904_000	Any	Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
DUNN_WenTadmor_2019v2_C__MO_956135237832_000	Any	Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
DUNN_WenTadmor_2019v3_C__MO_714772088128_000	Any	Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the FeC system developed by Ackland and Hepburn (2008) v005
EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000	Any	EDIP model for SiC developed by Jiang, Morgan, and Szlufarska (2012) 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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_002	Any	MEAM potential for Cu-C composites developed by Agrawal and Mirzaeifar (2021) 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_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_KangEunJun_2014_SiC__MO_477506997611_002	Any	MEAM Potential for the Si-C system developed by Kang et al. (2014) 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_KimLee_2008_TiC__MO_134206624109_002	Any	MEAM Potential for the Ti-C system developed by Kim, and Lee (2008) v002
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002	Any	MEAM Potential for the Fe-C system developed by Lee (2008) v002
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001	Any	MEAM Potential for C developed by Lee and Lee (2005) v001
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002	Any	MEAM potential for Fe-C developed by Liyanage et al. (2014) v002
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002	Any	MEAM potential for saturated hydrocarbons developed by Nouranian et al. (2014) v002
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002	Any	MEAM potential for Si-C developed by Wagner (2007) v002
model_ArCHHeXe_BOP_AIREBO__MO_154399806462_001	Any	AIREBO reactive potential for carbon and hydrocarbon systems
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000	LAMMPS	LAMMPS AIREBO-LJ potential for C-H developed by Stuart, Tutein, and Harrison (2000) v000
Sim_LAMMPS_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_000	LAMMPS	LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000	LAMMPS	LAMMPS BOP potential for the C-Cu system developed by Zhou, Ward, and Foster (2015) v000
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000	LAMMPS	LAMMPS EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000	LAMMPS	LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000	LAMMPS	LAMMPS Gao-Weber potential combined with a modified repulsive ZBL core function for the Si-C system developed by German Samolyuk (2016) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000	LAMMPS	LAMMPS LCBOP potential for C developed by Los and Fasolino (2003) v000
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000	LAMMPS	LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001	LAMMPS	LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v001
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000	LAMMPS	LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000	LAMMPS	LAMMPS ReaxFF potential for B4C developed by An and Goddard (2015) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001	LAMMPS	LAMMPS ReaxFF potential for hydrocarbon oxidation (C-H-O) developed by Chenoweth, van Duin, and Goddard (2008) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001	LAMMPS	LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000	LAMMPS	LAMMPS ReaxFF potential for C-H-N-O systems developed by Fthenakis et al. (2022) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000	LAMMPS	LAMMPS ReaxFF potential for fluorographene (C-F-H) developed by Singh et al. (2013) v000
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001	LAMMPS	LAMMPS ReaxFF potential for RDX (C-H-N-O) systems developed by Strachan et al. (2003) v001
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000	LAMMPS	LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000	LAMMPS	LAMMPS Tersoff-ZBL potential for Si-C developed by Devanathan, Diaz de la Rubia, and Weber (1998) v000
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000	LAMMPS	LAMMPS Tersoff-ZBL potential for Fe-C developed by Henriksson, Björkas and Nordlund (2013) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000	LAMMPS	LAMMPS Vashishta potential for the Si-C system developed by Vashishta et al. (2007) v000
Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_004	Any	Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v004
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005	Any	Tersoff-style three-body potential for SiC developed by Erhart and Albe (2005) v005
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004	Any	Tersoff-style three-body potential for SiC (with SiII parameter set) developed by Erhart and Albe (2005) v004
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000	Any	Tersoff-style three-body potential for the B-N-C system developed by Kinaci et al. (2012) v000
Tersoff_LAMMPS_LindsayBroido_2010_C__MO_430669729256_000	Any	Tersoff-style three-body potential for C modified by Lindsay (2010) v000
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000	Any	Tersoff-style three-body potential for TiAlC developed by Plummer et al. (2021) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000	Any	Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000	Any	Tersoff-style three-body potential for TiSiC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_Tersoff_1988_C__MO_579868029681_004	Any	Tersoff-style three-body potential for C developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004	Any	Tersoff-style three-body potential for SiC developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000	Any	Tersoff-style three-body potential for SiC developed by Tersoff (1990) v000
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000	Any	Tersoff-style three-body potential for SiC developed by Tersoff (1994) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000	Any	Three-body cluster potential for C by Khor and Das Sarma (1988) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
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
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_KimJeonLee_2015_MgCa__MO_611309973581_002	Any	MEAM Potential for the Mg-Ca system developed by Kim, Jeon and Lee (2015) v002
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_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_1959MedCutoff_Ca__MO_562200212426_004	Any	Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000	LAMMPS	LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_CaF__SM_676649151762_000	LAMMPS	LAMMPS adiabatic core-shell model for the Ca-F system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000	LAMMPS	LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
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
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
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001	LAMMPS	LAMMPS BOP potential for the Cd-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001	LAMMPS	LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000	LAMMPS	LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2013) v000
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000	LAMMPS	LAMMPS BOP potential for the Cd-Te-Se system developed by Zhou et al. (2014) v000
SW_WangStroudMarkworth_1989_CdTe__MO_786496821446_001	Any	Stillinger-Weber potential for the Cd-Te system developed by Wang, Stroud and Markworth (1989) v001
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003	Any	Stillinger-Weber potential for the Zn-Cd-Hg-S-Se-Te system developed by Zhou et al. (2013) v003

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Beland et al. (2016) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v000
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v000
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v000
EAM_Dynamo_PunMishin_2012_Co__MO_885079680379_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for hcp and fcc Cobalt developed by Purja Pun and Mishin (2012) v005
EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_PunYamakovMishin_2015_NiCo__MO_010613863288_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Pun, Yamakov and Mishin (2015) v000
EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Co-Al system developed by Vailhé and Farkas (1997) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Co__MO_924630542818_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Co__MO_247800397145_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_DongKimKo_2012_CoAl__MO_099716416216_002	Any	MEAM Potential for the Co-Al system developed by Dong et al. (2012) 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_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_KimSeolJi_2017_PtCo__MO_545073984441_002	Any	MEAM Potential for the Pt-Co system developed by Kim and Lee (2017) 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_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
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001	LAMMPS	LAMMPS hybrid overlay EAM and ZBL potential for the Ni-Co system developed by Beland et al. (2016) v001
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001	LAMMPS	LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Beland et al. (2017) v000
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny, Castin and Terentyev (2013) v000
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny et al. (2011) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v000
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v000
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v000
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000	Any	Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v000
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe-Ni-Cr developed by Zhou, Foster and Sills (2018) v000
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_CrMn__MO_671124822359_002	Any	MEAM Potential for the Cr-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_LeeBaskesKim_2001_Cr__MO_134550636109_001	Any	MEAM Potential for Cr developed by Lee et al. (2001) 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_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
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_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_1959MedCutoff_Cr__MO_245813471114_004	Any	Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000	LAMMPS	LAMMPS ADP potential for Cr developed by Howells and Mishin (2018) v000
Sim_LAMMPS_Buckingham_WangShinShin_2019_CrO__SM_295921111679_000	LAMMPS	LAMMPS Buckingham potential for Cr2O3 reported by Wang, Shin and Shin (2019) v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001	LAMMPS	LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001	LAMMPS	LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v001
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000	LAMMPS	EAM/TBM potential for Fe–Cr developed by Eich et al. (2015) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000	LAMMPS	LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001	LAMMPS	LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_NicholAckland_2016v2_Cs__MO_144828415103_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cs developed by Nichol and Ackland (2016), version 2 refitted for better elastic constants v000
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
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_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_1959MedCutoff_Cs__MO_999639780744_004	Any	Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001	LAMMPS	LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_AcklandTichyVitek_1987_Cu__MO_179025990738_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987v2_Cu__MO_762798677854_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987), version 2 refitted for radiation studies v000
EAM_Dynamo_AcklandVitek_1990_Cu__MO_642748370624_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland and Vitek (1990) v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Cu__MO_145873824897_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu (Universal6) developed by Adams, Foiles, and Wolfer (1989) v000
EAM_Dynamo_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe-Cu-Ni reactor pressure vessel steels developed by Bonny et al. (2009) v005
EAM_Dynamo_BorovikovMendelevKing_2016_CuZr__MO_097471813275_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Borovikov, Mendelev and King (2016) v000
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Cai and Ye (1996) v005
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v000
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v000
EAM_Dynamo_FischerSchmitzEich_2019_CuNi__MO_266134052596_000	Any	EAM potential for Cu–Ni developed by Fischer et al. (2019) v000
EAM_Dynamo_Foiles_1985_Cu__MO_831121933939_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Foiles (1985) for NiCu alloys v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Cu__MO_666348409573_004	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu (Universal3) developed by Foiles, Baskes, and Daw (1986) v004
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu-Au alloys developed by Gola and Pastewka (2018) v000
EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Pb-Cu system developed by Hoyt et al. (2003) v005
EAM_Dynamo_LiuLiuBorucki_1999_AlCu__MO_020851069572_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Liu et al. (1999) v000
EAM_Dynamo_MendelevKing_2013_Cu__MO_748636486270_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu with improved stacking fault energy developed by Mendelv and King (2013) v005
EAM_Dynamo_MendelevKramerBecker_2008_Cu__MO_945691923444_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu solidification developed by Mendelev et al. (2008) v005
EAM_Dynamo_MendelevKramerOtt_2009_CuZr__MO_600021860456_005	Any	Finnis-Sinclar potential (LAMMPS cubic hermite tabulation) for liquid and amorphous Cu-Zr alloys developed by Mendelev et al. (2009) v005
EAM_Dynamo_MendelevSordeletKramer_2007_CuZr__MO_120596890176_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Mendelev, Sordelet and Kramer (2007) v005
EAM_Dynamo_MendelevSunZhang_2019_CuZr__MO_609260676108_000	Any	Finnis-Sinclair potential for the Cu-Zr system developed by Mendelev et al. (2019) v000
EAM_Dynamo_MishinMehlPapaconstantopoulos_2001_Cu__MO_346334655118_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Mishin, Mehl and Papaconstantopoulos (2001) v005
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu-Ni alloys developed by Onat and Durukanoğlu (2014) v005
EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Williams et al. (2006) v000
EAM_Dynamo_WuTrinkle_2009_CuAg__MO_270337113239_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Wu and Trinkle (2009) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Cu__MO_127245782811_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuTa__MO_547744193826_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004) v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Cu__MO_759493141826_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au system developed by Zhou, Johnson and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuTa__MO_950828638160_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Wadley and Johnson (2001) v000
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
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_CuMgZr__MO_655725647552_002	Any	Effective Medium Theory potential for CuMg and CuZr alloys, in particular metallic glasses.
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_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002	Any	Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
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_Cu__MO_396616545191_001	Any	EMT potential for Cu developed by Jacobsen, Stoltze, and Norskov (1996) 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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_002	Any	MEAM potential for Cu-C composites developed by Agrawal and Mirzaeifar (2021) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Cu__MO_390178379548_002	Any	MEAM potential for Cu developed by Asadi et al. (2015) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Cu__MO_227887284491_002	Any	MEAM potential for Cu developed by Etesami and Asadi (2018) 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_JeongParkDo_2018_PdCu__MO_353393547686_002	Any	MEAM Potential for the Pd-Cu system developed by Jeong et al. (2018) 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_KimLee_2008_CuZr__MO_407917731909_001	Any	MEAM Potential for the Cu-Zr system developed by Kim and Lee (2008) v001
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_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_Cu__MO_087820130586_001	Any	MEAM Potential for Cu developed by Lee, Shim, and Baskes (2003) 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_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_Wagner_2007_Cu__MO_313717476091_002	Any	MEAM potential for Cu 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
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_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_1959MedCutoff_Cu__MO_173787283511_004	Any	Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Pair_Morse_Modified_MacDonaldMacDonald_Cu__MO_034823476734_000	Any	Modified Morse pair potential for copper due to MacDonald and MacDonald
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000	ASAP	ASAP EMT potential optimized for experimental stacking fault energies developed by Rasmussen v000
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000	LAMMPS	LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000	LAMMPS	LAMMPS ADP potential for the Cu-Ta system developed by Pun et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000	LAMMPS	LAMMPS BOP potential for the C-Cu system developed by Zhou, Ward, and Foster (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CuH__SM_404135993060_000	LAMMPS	LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001	LAMMPS	LAMMPS BOP potential for the Al-Cu system developed by Zhou, Ward, and Foster (2016) v001
Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000	LAMMPS	LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000	LAMMPS	LAMMPS MEAM potential for Cu developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001	LAMMPS	LAMMPS MEAM potential for Cu developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000	LAMMPS	LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000	LAMMPS	LAMMPS MEAM potential for Cu developed by Wagner (2007) v000
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000	LAMMPS	LAMMPS EAM potential for the Cu-Ta system developed by Zhou et al. (2004) and implemented using the polymorphic framework of Zhou et al. (2015) v000
SNAP_LiHuChen_2018_Cu__MO_529419924683_000	Any	A spectral neighbor analysis potential for Cu developed by Xiangguo Li (2019) v000
SNAP_ZuoChenLi_2019_Cu__MO_931672895580_000	Any	A spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Cu__MO_265210066873_000	Any	A quadratic spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_AcklandBaconCalder_1997_Fe__MO_142799717516_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for bcc Fe developed by Ackland et al. (1997) v005
EAM_Dynamo_AcklandMendelevSrolovitz_2004_FeP__MO_884343146310_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Fe-P system developed by Ackland et al. (2004) v000
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Beland et al. (2017) v000
EAM_Dynamo_BonnyCastinBullens_2013_FeW__MO_737567242631_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-W system developed by Bonny et al. (2013) v000
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny, Castin and Terentyev (2013) v000
EAM_Dynamo_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe-Cu-Ni reactor pressure vessel steels developed by Bonny et al. (2009) v005
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the FeNi system developed by Bonny, Pasianot and Malerba (2009) v005
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny et al. (2011) v000
EAM_Dynamo_ChamatiPapanicolaouMishin_2006_Fe__MO_960699513424_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Chamati et al. (2006) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v000
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v000
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v000
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the FeC system developed by Ackland and Hepburn (2008) v005
EAM_Dynamo_Marinica_2007_Fe__MO_466808877130_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2007) v000
EAM_Dynamo_Marinica_2011_Fe__MO_255315407910_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2011) v000
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_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000	Any	Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v000
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the V-Fe system developed by Mendelev et al. (2007) v005
EAM_Dynamo_MendelevHanSrolovitz_2003_Fe__MO_807997826449_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_MendelevHanSrolovitz_2003Potential2_Fe__MO_769582363439_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003); Potential #2 v005
EAM_Dynamo_MendelevHanSrolovitz_2003Potential5_Fe__MO_942420706858_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003); Potential #5 v005
EAM_Dynamo_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Fe system developed by Mendelev et al. (2005) v005
EAM_Dynamo_Olsson_2009_Fe__MO_024705128470_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Olsson (2009) v000
EAM_Dynamo_SunZhangMendelev_2022_Fe__MO_044341472608_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Sun et al. (2022) v000
EAM_Dynamo_Wen_2021_FeH__MO_634187028437_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-H system developed by Wen (2021) v000
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe-Ni-Cr developed by Zhou, Foster and Sills (2018) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Fe__MO_650279905230_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Fe__MO_681088298208_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
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_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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Fe__MO_492310898779_002	Any	MEAM potential for Fe 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_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_CoFe__MO_179158257180_002	Any	MEAM Potential for the Co-Fe system developed by Choi et al. (2017) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Fe__MO_549900287421_002	Any	MEAM potential for Fe developed by Etesami and Asadi (2018) 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_JeongParkDo_2018_PdFe__MO_924736622203_002	Any	MEAM Potential for the Pd-Fe system developed by Jeong et al. (2018) 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_KimLee_2006_PtFe__MO_343168101490_002	Any	MEAM Potential for the Pt-Fe system developed by Kim, Koo, and Lee (2006) v002
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_KoJimLee_2012_FeP__MO_179420363944_002	Any	MEAM Potential for the Fe-P system developed by Ko, Kim, and Lee (2012) v002
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002	Any	MEAM Potential for the Fe-C system developed by Lee (2008) v002
MEAM_LAMMPS_LeeBaskesKim_2001_Fe__MO_196726067688_001	Any	MEAM Potential for Fe 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_2010_FeAl__MO_332211522050_002	Any	MEAM Potential for the Fe-Al system developed by Lee, and Lee. (2010) 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_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_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_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_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
MJ_MorrisAgaLevashov_2008_Fe__MO_857282754307_003	Any	Modified Johnson pair potential for Fe developed by Morris, Aga, and Levashov (2008) v003
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_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_1959MedCutoff_Fe__MO_984358344196_004	Any	Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_ADP_StarikovSmirnovaPradhan_2021_Fe__SM_906654900816_000	LAMMPS	LAMMPS ADP potential for Fe developed by Starikov et al. (2021) v000
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000	LAMMPS	LAMMPS Buckingham potential for a-Fe2O3 (hematite) reported by Vaari (2015) v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001	LAMMPS	LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001	LAMMPS	LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v001
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000	LAMMPS	EAM/TBM potential for Fe–Cr developed by Eich et al. (2015) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000	LAMMPS	LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_001	LAMMPS	LAMMPS MEAM potential for Fe developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_001	LAMMPS	LAMMPS MEAM potential for Fe developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000	LAMMPS	LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000	LAMMPS	LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001	LAMMPS	LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v001
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001	LAMMPS	LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001	LAMMPS	LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001
Sim_LAMMPS_TersoffZBL_ByggmastarGranberg_2020_Fe__SM_958863895234_000	LAMMPS	LAMMPS Tersoff-ZBL potential for Fe developed by J. Byggmästar and Granberg (2020) v000
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000	LAMMPS	LAMMPS Tersoff-ZBL potential for Fe-C developed by Henriksson, Björkas and Nordlund (2013) v000
Tersoff_LAMMPS_ByggmastarNagelAlbe_2019_FeO__MO_608695023236_000	Any	Tersoff-ZBL potential for FeO developed by Byggmastar et al. (2019) v000
Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004	Any	Tersoff-style three-body potential for bcc and fcc Fe developed by Müller, Erhart, and Albe (2007) v004

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EDIP_BelkoGusakovDorozhkin_2010_Ge__MO_129433059219_001	Any	EDIP model for Ge developed by Belko, Gusakov and Dorozhkin (2010) 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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001	Any	MEAM Potential for Ge developed by Kim, Shin and Lee (2008) v001
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000	Any	A spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000	Any	A quadratic spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SW_DingAndersen_1986_Ge__MO_775478537242_000	Any	Stillinger-Weber potential for crystalline and amorphous Ge as well as germanene due to Ding and Andersen (1986) v000
Tersoff_LAMMPS_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000	Any	Tersoff-style three-body potential for Ge developed by Mahdizadeh and Akhlamadi (2017) v000
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004	Any	Tersoff-style three-body potential for SiGe developed by Tersoff (1989) v004
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000	Any	Three-body cluster potential for Ge by Khor and Das Sarma (1988) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-H system developed by Angelo, Moody and Baskes (1995) v005
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM1 v000
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM2 v000
EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_005	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) v005
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Pd-Ag-H ternary alloy system developed by Hale et al. (2013) (Morse Pd-Ag interactions) v005
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_003	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) v003
EAM_Dynamo_Wen_2021_FeH__MO_634187028437_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-H system developed by Wen (2021) v000
EAM_Dynamo_ZhouBarteltSills_2021_PdHHe__MO_865505436319_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H-He system developed by Zhou, Bartelt, and Sills (2021) v000
EAM_Dynamo_ZhouZimmermanWong_2008_PdH__MO_114797992931_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H system developed by Zhou et al. (2008) v000
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_LeeJang_2007_FeH__MO_095610951957_002	Any	MEAM Potential for the Fe-H system developed by Lee and Jang (2007) 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_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002	Any	MEAM potential for saturated hydrocarbons developed by Nouranian et al. (2014) v002
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
model_ArCHHeXe_BOP_AIREBO__MO_154399806462_001	Any	AIREBO reactive potential for carbon and hydrocarbon systems
Sim_LAMMPS_ADP_SmirnovaStarikovVlasova_2018_MgH__SM_899925688973_000	LAMMPS	LAMMPS ADP potential for the Mg-H system developed by Smirnova, Starikov and Vlasova (2018) v000
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000	LAMMPS	LAMMPS AIREBO-LJ potential for C-H developed by Stuart, Tutein, and Harrison (2000) v000
Sim_LAMMPS_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_000	LAMMPS	LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CuH__SM_404135993060_000	LAMMPS	LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000	LAMMPS	LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001	LAMMPS	LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000	LAMMPS	LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001	LAMMPS	LAMMPS ReaxFF potential for hydrocarbon oxidation (C-H-O) developed by Chenoweth, van Duin, and Goddard (2008) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001	LAMMPS	LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000	LAMMPS	LAMMPS ReaxFF potential for C-H-N-O systems developed by Fthenakis et al. (2022) v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000	LAMMPS	LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001	LAMMPS	ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000	LAMMPS	LAMMPS ReaxFF potential for fluorographene (C-F-H) developed by Singh et al. (2013) v000
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001	LAMMPS	LAMMPS ReaxFF potential for RDX (C-H-N-O) systems developed by Strachan et al. (2003) v001
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001	LAMMPS	LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000	LAMMPS	LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM1 v000
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM2 v000
EAM_Dynamo_ZhouBarteltSills_2021_PdHHe__MO_865505436319_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H-He system developed by Zhou, Bartelt, and Sills (2021) v000
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
model_ArCHHeXe_BOP_AIREBO__MO_154399806462_001	Any	AIREBO reactive potential for carbon and hydrocarbon systems
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001	LAMMPS	LAMMPS hybrid table and EAM potential for the Ta-He system developed by Duan et al. (2019) v001
TT_Modified_HellmannBichVogel_2007_He__MO_126942667206_002	Any	Ab initio ground state He+He Interaction potential developed by Hellmann et al. (2007) v002

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the ternary U-Mo-Xe system developed by Smirnova et al. (2013) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Mo__MO_271256517527_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Mo__MO_230319944007_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_KimSeolJi_2017_PtMo__MO_831380044253_002	Any	MEAM Potential for the Pt-Mo system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_LeeBaskesKim_2001_Mo__MO_805823015127_001	Any	MEAM Potential for Mo developed by Lee et al. (2001) v001
MEAM_LAMMPS_ParkFellingerLenosky_2012_Mo__MO_269937397263_002	Any	MEAM Potential for Mo developed by Park et al. (2012) 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
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_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_1959MedCutoff_Mo__MO_534363225491_004	Any	Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000	LAMMPS	LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000	LAMMPS	LAMMPS MEAM Potential for Mo developed by Park et al. (2012) v000
Sim_LAMMPS_SNAP_ChenDengTran_2017_Mo__SM_003882782678_000	LAMMPS	LAMMPS SNAP potential for Mo developed by Chen et al. (2017) v000
SNAP_ChenDengTran_2017_Mo__MO_698578166685_000	Any	A spectral neighbor analysis potential for Mo developed by Chi Chen (2019) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000	Any	A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_NiMo__MO_468686727341_000	Any	A spectral neighbor analysis potential for Ni-Mo developed by Xiangguo Li (2019) v000
SNAP_ZuoChenLi_2019_Mo__MO_014123846623_000	Any	A spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Mo__MO_692442138123_000	Any	A quadratic spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SW_MX2_KurniawanPetrieWilliams_2021_MoS__MO_677328661525_000	Any	Modified Stillinger-Weber potential (MX2) for monolayer MoS2 by Kurniawan et al. (2022) v000
SW_MX2_WenShirodkarPlechac_2017_MoS__MO_201919462778_001	Any	Modified Stillinger-Weber potential (MX2) for monolayer MoS2 developed by Wen et al. (2017) v001
Tersoff_LAMMPS_ZhangNguyen_2021_MoSe__MO_152208847456_001	Any	Tersoff potentials for large deformation pathways and fracture of MoSe2 v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001	LAMMPS	LAMMPS BOP potential for the Ga-As system developed by Murdick et al. (2006) v001
Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004	Any	Tersoff-style three-body potential for GaAs developed by Albe et al. (2002) v004

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_001	LAMMPS	ExTeP potential for B-N developed by Los et al. (2017) v001
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000	LAMMPS	LAMMPS ReaxFF potential for B4C developed by An and Goddard (2015) v000
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001	LAMMPS	LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000	Any	Tersoff potential for hafnium diboride (HfB_2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011pot2_ZrB__MO_728716510644_000	Any	Tersoff potential for zirconium diboride (ZrB2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000	Any	Tersoff-style three-body potential for the B-N-C system developed by Kinaci et al. (2012) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
MEAM_LAMMPS_ZhouDickelBaskes_2021_Bi__MO_221877348962_001	Any	MEAM Potential for Bi developed by Zhou et al. (2021) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000	LAMMPS	LAMMPS Buckingham potential for CeO2 developed by Arima et al (2005) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_ReaxFF_BroqvistKullgrenWolf_2015_CeO__SM_063950220736_000	LAMMPS	LAMMPS ReaxFF potential for Ce-O systems developed by Broqvist et al. (2015) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000	LAMMPS	LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002	Any	MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) v002
Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000	Any	Tersoff potential for hafnium diboride (HfB_2) developed by Daw et al. (2011) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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_Kr__MO_923895531627_004	Any	Lennard-Jones model (shfited) for Kr with parameters from Bernardes (1958) (high 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_1958MedCutoff_Kr__MO_984281096460_004	Any	Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (medium precision cutoff) v004

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000	LAMMPS	LAMMPS Buckingham potential for La2O3 developed by Fang et al (20014) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_Mendelev_2015_Na__MO_094065024556_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Mendelev (2015) v000
EAM_Dynamo_NicholAckland_2016_Na__MO_048172193005_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Nichol and Ackland (2016) v000
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
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
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_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_1959MedCutoff_Na__MO_636041334617_004	Any	Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_CoreShell_MitchellFincham_1993_NaCl__SM_672022050407_000	LAMMPS	LAMMPS adiabatic core-shell model for the Na-Cl system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001	LAMMPS	LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000	LAMMPS	LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Nb-Ti-Al system developed by Farkas and Jones (1996) v000
EAM_Dynamo_FellingerParkWilkins_2010_Nb__MO_102133002179_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Nb developed by Fellinger, Park and Wilkins (2010) v005
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Nb system developed by Zhang et al. (2016) v000
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002	Any	MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) 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_LeeBaskesKim_2001_Nb__MO_802302521552_001	Any	MEAM Potential for Nb developed by Lee et al. (2001) v001
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_YangQi_2019_Nb__MO_360068930164_002	Any	MEAM potential for Niobium developed by Yang and Qi (2019) v002
Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000	LAMMPS	LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_StarikovSmirnova_2021_ZrNb__SM_993852507257_000	LAMMPS	LAMMPS ADP potential for the Zr-Nb system developed by Starikov and Smirnova (2021) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000	Any	A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
MEAM_LAMMPS_KimLee_2017_MgNd__MO_059320827436_002	Any	MEAM Potential for the Mg-Nd system developed by Kim and Lee (2017) v002

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_CubicNaturalSpline_AngeloMoodyBaskes_1995_Ni__MO_800536961967_003	Any	EAM potential (cubic natural spline tabulation) for Ni developed by Angelo et al. (1995) modified by Dupuy for smooth derivatives v003
EAM_Dynamo_AcklandTichyVitek_1987_Ni__MO_977363131043_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987v2_Ni__MO_769632475533_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987), version 2 refitted for radiation studies v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ni__MO_258836200237_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni (Universal6) developed by Adams, Foiles and Wolfer (1989) v000
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-H system developed by Angelo, Moody and Baskes (1995) v005
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Beland et al. (2016) v000
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Beland et al. (2017) v000
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny, Castin and Terentyev (2013) v000
EAM_Dynamo_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe-Cu-Ni reactor pressure vessel steels developed by Bonny et al. (2009) v005
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the FeNi system developed by Bonny, Pasianot and Malerba (2009) v005
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny et al. (2011) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v000
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v000
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v000
EAM_Dynamo_FischerSchmitzEich_2019_CuNi__MO_266134052596_000	Any	EAM potential for Cu–Ni developed by Fischer et al. (2019) v000
EAM_Dynamo_Foiles_1985_Ni__MO_010059867259_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles (1985) for NiCu alloys v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ni__MO_580571659842_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FoilesHoyt_2006_Ni__MO_776437554506_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles and Hoyt (2006) v000
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000	Any	Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v000
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni solidification developed by Mendelev et al. (2012) v05
EAM_Dynamo_MendelevKramerHao_2012_NiZr__MO_149104665840_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Mendelev et al. (2012) v005
EAM_Dynamo_Mishin_2004_NiAl__MO_101214310689_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Mishin (2004) v005
EAM_Dynamo_MishinFarkasMehl_1999_Ni__MO_400591584784_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Mishin et al. (1999) v005
EAM_Dynamo_MishinMehlPapaconstantopoulos_2002_NiAl__MO_109933561507_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the B2-NiAl compound developed by Mishin, Mehl, and Papaconstantopoulos (2002) v005
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Cu-Ni alloys developed by Onat and Durukanoğlu (2014) v005
EAM_Dynamo_PanBorovikovMendelev_2108_AgNi__MO_222110751402_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ag-Ni system developed by Pan et al. (2018) v000
EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Purja Pun and Minshin (2009) v005
EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_PunYamakovMishin_2015_NiCo__MO_010613863288_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Pun, Yamakov and Mishin (2015) v000
EAM_Dynamo_SamolyukBelandStocks_2016_NiPd__MO_532072268679_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Pd system developed by Samolyuk et al. (2016) v000
EAM_Dynamo_StollerTammBeland_2016_Ni__MO_103383163946_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Stoller et al. (2016) v000
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_003	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) v003
EAM_Dynamo_WilsonMendelev_2015_NiZr__MO_306032198193_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Wilson and Mendelev (2015) v000
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Nb system developed by Zhang et al. (2016) v000
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Fe-Ni-Cr developed by Zhou, Foster and Sills (2018) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Ni__MO_110256178378_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ni__MO_593762436933_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
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
EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002	Any	Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
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_Ni__MO_108408461881_001	Any	EMT potential for Ni developed by Jacobsen, Stolze, and Norskov (1996) 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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Ni__MO_700541006254_002	Any	MEAM potential for Ni developed by Asadi et al. (2015) v002
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_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_EtesamiAsadi_2018_Ni__MO_937008984446_002	Any	MEAM potential for Ni developed by Etesami and Asadi (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_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002	Any	MEAM potential for Ni-Ti alloys developed by Kavousi et al, (2019) 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_2017_NiAlTi__MO_478967255435_002	Any	MEAM Potential for the Ni-Al-Ti system developed by Kim et al. (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_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002	Any	MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) 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_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_Ni__MO_000553624872_001	Any	MEAM Potential for Ni developed by Lee, Shim, and Baskes (2003) 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_MurallesParkKim_NiTi__MO_182729415169_000	Any	MEAM potential for Ni-Ti developed by Muralles et al. (2017) v000
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_ShimParkCho_2003_NiW__MO_500937681860_002	Any	MEAM Potential for the Ni-W system developed by Shim et al. (2003) v002
MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_002	Any	MEAM potential for Ni developed by Wagner (2007) 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
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_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_1959MedCutoff_Ni__MO_758825945924_004	Any	Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_ADP_MishinMehlPapaconstantopoulos_2005_Ni__SM_477692857359_000	LAMMPS	LAMMPS ADP Potential for Ni developed by Mishin et al. (2005) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000	LAMMPS	LAMMPS ADP potential for the Ni-Pd system developed by Xu et al. (2022) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000	LAMMPS	LAMMPS ADP potential for the Ni-Rh system developed by Xu et al. (2022) v000
Sim_LAMMPS_Buckingham_FisherMatsubara_2005_NiO__SM_337243826931_000	LAMMPS	LAMMPS Buckingham potential for NiO developed by Fisher and Matsubara (2005) v000
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001	LAMMPS	LAMMPS hybrid overlay EAM and ZBL potential for the Ni-Co system developed by Beland et al. (2016) v001
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001	LAMMPS	LAMMPS MEAM potential for Ni developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001	LAMMPS	LAMMPS MEAM potential for Ni developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000	LAMMPS	LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000	LAMMPS	LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000	LAMMPS	LAMMPS MEAM potential for Ni developed by Wagner (2007) v000
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001	LAMMPS	LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001
SNAP_LiHuChen_2018_Ni__MO_913991514986_000	Any	A spectral neighbor analysis potential for Ni developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_NiMo__MO_468686727341_000	Any	A spectral neighbor analysis potential for Ni-Mo developed by Xiangguo Li (2019) v000
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000	Any	A spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000	Any	A quadratic spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
Dipole_Umeno_YSZ__MO_394669891912_001	Any	Dipole model potential optimized for YSZ (Yttria-stabilized zirconia)
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_WeiZhouLi_2019_BeO__MO_344044439515_002	Any	MEAM potential for BeO structure developed by Wei et al. (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
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000	LAMMPS	LAMMPS Buckingham potential for CeO2 developed by Arima et al (2005) v000
Sim_LAMMPS_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000	LAMMPS	LAMMPS Buckingham potential for SiO2 developed by Carré et al. (2008) v000
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000	LAMMPS	LAMMPS Buckingham potential for La2O3 developed by Fang et al (20014) v000
Sim_LAMMPS_Buckingham_FisherMatsubara_2005_NiO__SM_337243826931_000	LAMMPS	LAMMPS Buckingham potential for NiO developed by Fisher and Matsubara (2005) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000	LAMMPS	LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000	LAMMPS	LAMMPS Buckingham potential for TiO2 developed by Matsui and Akaogi (1991) v000
Sim_LAMMPS_Buckingham_SayleCatlowMaphanga_2005_MnO__SM_757974494010_000	LAMMPS	LAMMPS Buckingham potential for MnO2 developed by Sayle et al. (2005) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000	LAMMPS	LAMMPS Buckingham potential for a-Al2O3 developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000	LAMMPS	LAMMPS Buckingham potential for MgO developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000	LAMMPS	LAMMPS Buckingham potential for a-Fe2O3 (hematite) reported by Vaari (2015) v000
Sim_LAMMPS_Buckingham_WangShinShin_2019_CrO__SM_295921111679_000	LAMMPS	LAMMPS Buckingham potential for Cr2O3 reported by Wang, Shin and Shin (2019) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_MgO__SM_579243392924_000	LAMMPS	LAMMPS adiabatic core-shell model for the Mg-O system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001	LAMMPS	LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000	LAMMPS	LAMMPS MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v000
Sim_LAMMPS_ModifiedTersoff_ByggmastarHodilleFerro_2018_BeO__SM_305223021383_000	LAMMPS	LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001	LAMMPS	LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_ReaxFF_BroqvistKullgrenWolf_2015_CeO__SM_063950220736_000	LAMMPS	LAMMPS ReaxFF potential for Ce-O systems developed by Broqvist et al. (2015) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000	LAMMPS	LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001	LAMMPS	LAMMPS ReaxFF potential for hydrocarbon oxidation (C-H-O) developed by Chenoweth, van Duin, and Goddard (2008) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001	LAMMPS	LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000	LAMMPS	LAMMPS ReaxFF potential for C-H-N-O systems developed by Fthenakis et al. (2022) v001
Sim_LAMMPS_ReaxFF_KeithFantauzziJacob_2010_AuO__SM_974345878378_001	LAMMPS	LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000	LAMMPS	LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001	LAMMPS	ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001	LAMMPS	LAMMPS ReaxFF potential for RDX (C-H-N-O) systems developed by Strachan et al. (2003) v001
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001	LAMMPS	LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000	LAMMPS	LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000	LAMMPS	LAMMPS SMTBQ potential for the Al-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_TiO__SM_349577644423_000	LAMMPS	LAMMPS SMTBQ potential for the Ti-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000	LAMMPS	LAMMPS Vashishta potential for the Si-O system developed by Broughton et al. (1997) v000
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000	LAMMPS	LAMMPS Vashishta potential for the Si-O system developed by Nakano et al. (1994) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000	LAMMPS	LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000
Tersoff_LAMMPS_ByggmastarNagelAlbe_2019_FeO__MO_608695023236_000	Any	Tersoff-ZBL potential for FeO developed by Byggmastar et al. (2019) v000
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004	Any	Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v004
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000	Any	Tersoff-style three-body potential for SiO developed by Munetoh et al. (2007) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_NicholAckland_2016v2_Rb__MO_874930365376_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Rb developed by Nichol and Ackland (2016), version 2 refitted for better elastic constants v000
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
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_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_1959MedCutoff_Rb__MO_147245690895_004	Any	Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001	LAMMPS	LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Bonny et al. (2017) v000
EAM_Dynamo_SetyawanGaoKurtz_2018_ReW__MO_680820064987_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Setyawan, Gao, and Kurtz (2018) v000
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

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_FortiniMendelevBuldyrev_2008_Ru__MO_114077951467_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ru developed by Fortini et al. (2008) v005
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

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_2NN_LiSi__MO_596436139350_001	Any	meam potential for Li-Si alloys
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_CuiGaoCui_2012_LiSi__MO_557492625287_002	Any	MEAM potential for Li-Si alloys developed by Cui et al. (2012) 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_HuangDongLiu_2018_Si__MO_050147023220_002	Any	MEAM potential for Si developed by Huang et al. (2018) 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_KangEunJun_2014_SiC__MO_477506997611_002	Any	MEAM Potential for the Si-C system developed by Kang et al. (2014) v002
MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001	Any	MEAM Potential for Si developed by Lee (2007) v001
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002	Any	MEAM potential for Si system developed by Lenosky et al. (2000) v002
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002	Any	MEAM potential for Si-C developed by Wagner (2007) v002
MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001	Any	MFF potential for Si developed by Mistriotis, Flytzanis and Farantos (1989) v001
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000	LAMMPS	LAMMPS ADP potential for the Si-Au-Al system developed by Starikov et al. (2020) v000
Sim_LAMMPS_ADP_StarikovLopanitsynaSmirnova_2018_SiAu__SM_985135773293_000	LAMMPS	LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000	LAMMPS	LAMMPS Buckingham potential for SiO2 developed by Carré et al. (2008) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000	LAMMPS	LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000	LAMMPS	LAMMPS EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000	LAMMPS	LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000	LAMMPS	LAMMPS Gao-Weber potential combined with a modified repulsive ZBL core function for the Si-C system developed by German Samolyuk (2016) v000
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001	LAMMPS	LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000	LAMMPS	LAMMPS MEAM potential for Li-Si alloys developed by Cui et al. (2012) v000
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000	LAMMPS	LAMMPS Spline-based MEAM potential for Si system developed by Du et al. (2011) v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000	LAMMPS	LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000	LAMMPS	LAMMPS MEAM potential for Si system developed by Lenosky et al. (2000) v000
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000	LAMMPS	LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000	LAMMPS	LAMMPS Modified Tersoff potential for Si by Kumagai et al. (2007) v000
Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000	LAMMPS	LAMMPS Modified Tersoff potential for Si developed by Purja Pun and Mishin (2017) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000	LAMMPS	LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000	LAMMPS	LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000	LAMMPS	LAMMPS Tersoff-ZBL potential for Si-C developed by Devanathan, Diaz de la Rubia, and Weber (1998) v000
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000	LAMMPS	LAMMPS Vashishta potential for the Si-O system developed by Broughton et al. (1997) v000
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000	LAMMPS	LAMMPS Vashishta potential for the Si-O system developed by Nakano et al. (1994) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000	LAMMPS	LAMMPS Vashishta potential for the Si-C system developed by Vashishta et al. (2007) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000	LAMMPS	LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000	Any	A spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000	Any	A quadratic spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005	Any	Stillinger-Weber potential for Si developed by Balamane, Halicioglu and Tiller (1992) v005
SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003	Any	Stillinger-Weber potential for brittle Si combining the modifications of Balamane et al. (1992) and Hauch et al. (1999) v003
SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005	Any	Stillinger-Weber potential for brittle Si due to Hauch et al. (1999) v005
SW_LeeHwang_2012GGA_Si__MO_040570764911_001	Any	Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); GGA parameterization v001
SW_LeeHwang_2012LDA_Si__MO_517338295712_001	Any	Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); LDA parameterization v001
SW_StillingerWeber_1985_Si__MO_405512056662_006	Any	Stillinger-Weber potential for Si due to Stillinger and Weber (1985) v006
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005	Any	Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW1' v005
SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005	Any	Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW2' v005
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005	Any	Tersoff-style three-body potential for SiC developed by Erhart and Albe (2005) v005
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004	Any	Tersoff-style three-body potential for SiC (with SiII parameter set) developed by Erhart and Albe (2005) v004
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000	Any	Tersoff-style three-body potential for SiO developed by Munetoh et al. (2007) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000	Any	Tersoff-style three-body potential for TiSiC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004	Any	Tersoff T2 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004	Any	Tersoff T3 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004	Any	Tersoff-style three-body potential for SiC developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004	Any	Tersoff-style three-body potential for SiGe developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000	Any	Tersoff-style three-body potential for SiC developed by Tersoff (1990) v000
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000	Any	Tersoff-style three-body potential for SiC developed by Tersoff (1994) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000	Any	Three-body cluster potential for Si by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000	Any	Three-body bond-order potential for Si by Purja Pun and Mishin (2017) v000
ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000	Any	Three-body bond-order potential for Si by Wang and Rockett (1991) v000
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000	Any	Three-body cluster potential for Si by Biswas and Hamann (1987) v000
ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000	Any	Three-body cluster potential for Si by Gong (1993) v000
ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000	Any	Three-body cluster potential for Si by Kaxiras and Pandey (1988) v000
ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000	Any	Three-body cluster potential for Si by Stephenson, Radny and Smith (1996) v000
TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_001	Any	Parallel MACE Equivariant GNN for Si developed by Gupta et al. (2024) v001
TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_001	Any	Parallel NequIP Equivariant GNN for Si developed by Gupta et al. (2024) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
MEAM_LAMMPS_EtesamiBaskesLaradji_2018_PbSn__MO_162736908871_002	Any	MEAM potential for Pb-Sn developed by Etesami et al. (2018) 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_KimKoLee_2020_NaSn__MO_329881861557_002	Any	MEAM Potential for the Na-Sn system developed by Kim, Ko and Shim (2020) 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_VellaChenStillinger_2017_Sn__MO_316045643888_002	Any	MEAM potential for liquid Sn developed by Vella et al. (2017) v002
Sim_LAMMPS_MEAM_VellaChenStillinger_2017_Sn__SM_629915663723_000	LAMMPS	LAMMPS MEAM potential for liquid Sn developed by Vella et al. (2017) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_ChenFangLiu_2019_WTa__MO_645806019892_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-Ta system developed by Chen et al. (2019) v000
EAM_Dynamo_LiSiegelAdams_2003_Ta__MO_103054252769_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Li et al. (2003) v005
EAM_Dynamo_RaveloGermannGuerrero_2013Ta1_Ta__MO_816821594689_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for developed by Ravelo et al. (2013); Ta1 Interaction v000
EAM_Dynamo_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Ravelo et al. (2013); Ta2 interaction v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuTa__MO_547744193826_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Ta__MO_130046220009_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuTa__MO_950828638160_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ta__MO_568033730744_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002	Any	MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) v002
MEAM_LAMMPS_LeeBaskesKim_2001_Ta__MO_644143102837_001	Any	MEAM Potential for Ta developed by Lee et al. (2001) v001
MEAM_LAMMPS_ParkFellingerLenosky_2012_Ta__MO_105449194206_002	Any	MEAM Potential for Ta developed by Park et al. (2012) v002
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000	LAMMPS	LAMMPS ADP potential for the Cu-Ta system developed by Pun et al. (2015) v000
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001	LAMMPS	LAMMPS hybrid table and EAM potential for the Ta-He system developed by Duan et al. (2019) v001
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001	LAMMPS	LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000	LAMMPS	LAMMPS MEAM Potential for Ta developed by Park et al. (2012) v000
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000	LAMMPS	LAMMPS EAM potential for the Cu-Ta system developed by Zhou et al. (2004) and implemented using the polymorphic framework of Zhou et al. (2015) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000	Any	A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000
SNAP_ThompsonSwilerTrott_2015_Ta__MO_359768485367_000	Any	Spectral Neighbor Analysis Potential (SNAP) for tantalum developed by Thompson, Swiler, Trott, et al. (2015) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Tb developed by Mendelev (2018) v000
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

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ti for the hcp-fcc transition developed by Ackland (1992) v005
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Nb-Ti-Al system developed by Farkas and Jones (1996) v000
EAM_Dynamo_MendelevUnderwoodAckland_2016pot1_Ti__MO_143373446649_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 1) developed by Mendelev, Underwood, and Ackland (2016) v000
EAM_Dynamo_MendelevUnderwoodAckland_2016pot3_Ti__MO_819959112190_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 3) developed by Mendelev, Underwood, and Ackland (2016) v000
EAM_Dynamo_MendelevUnderwoodAckland_2016pset2_Ti__MO_938747375043_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 2) developed by Mendelev, Underwood, and Ackland (2016) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Ti__MO_723456820410_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ti__MO_101966451181_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Ti developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Ti-Al system developed by Zope and Mishin (2003) v000
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_HennigLenoskyTrinkle_2008_Ti__MO_520569947398_002	Any	MEAM potential for Ti developed by Hennig et al. (2008) v002
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002	Any	MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) 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_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002	Any	MEAM potential for Ni-Ti alloys developed by Kavousi et al, (2019) 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_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_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_KimLeeBaskes_2006_Ti__MO_472654156677_001	Any	MEAM Potential for Ti developed by Kim, Lee, and Baskes (2006) v001
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_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002	Any	MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v002
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_MurallesParkKim_NiTi__MO_182729415169_000	Any	MEAM potential for Ni-Ti developed by Muralles et al. (2017) v000
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_SaLee_2008_FeTi__MO_260546967793_002	Any	MEAM Potential for the Fe-Ti system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_SunRamachandranWick_2018_TiAl__MO_022920256108_002	Any	MEAM potential for TiAl alloys developed by Sun et al. (2018) v002
MEAM_LAMMPS_ZhangTrinkle_2016_TiO__MO_612732924171_002	Any	MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v002
MSMEAM_Gibson_Ti__MO_309653492217_000	Any	Titanium model for multi-state modified embedded atom method
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000	LAMMPS	LAMMPS Buckingham potential for TiO2 developed by Matsui and Akaogi (1991) v000
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000	LAMMPS	LAMMPS MEAM potential for the Ti-Al-N system developed by Almyras et al. v000
Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000	LAMMPS	LAMMPS MEAM potential for Ti developed by Hennig et al. (2008) v000
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000	LAMMPS	LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000	LAMMPS	LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000	LAMMPS	LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000	LAMMPS	LAMMPS MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_TiO__SM_349577644423_000	LAMMPS	LAMMPS SMTBQ potential for the Ti-O system developed by Salles et al. (2016) v000
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000	Any	Tersoff-style three-body potential for TiAlC developed by Plummer et al. (2021) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000	Any	Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000	Any	Tersoff-style three-body potential for TiSiC developed by Plummer and Tucker (2019) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for the ternary U-Mo-Xe system developed by Smirnova et al. (2013) v005
EAM_Dynamo_SmirnovaStarikovStegailov_2012_U__MO_649864794085_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for U developed by Smirnova, Starikov, and Stegailov (2012) v000
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
MEAM_LAMMPS_FernandezPascuet_2014_U__MO_399431830125_002	Any	MEAM potential for U developed by Fernández and Pascuet (2014) 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_PascuetFernandez_2015_AlU__MO_596300673917_002	Any	MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v002
Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000	LAMMPS	LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000	LAMMPS	LAMMPS ADP potential for the U-N system developed by Tseplyaev and Starikov (2016) v000
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000	LAMMPS	LAMMPS MEAM potential for U developed by Fernández and Pascuet (2014) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000	LAMMPS	LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_HanZepedaAckland_2003_V__MO_411020944797_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for V developed by Han et al. (2003) v000
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the V-Fe system developed by Mendelev et al. (2007) v005
EAM_Dynamo_Olsson_2009_V__MO_944449444863_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for V developed by Olsson (2009) v000
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
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_KoLee_2013_VPdY__MO_046547823135_002	Any	MEAM Potential for the V-Pd-Y system developed by Ko and Lee (2013) v002
MEAM_LAMMPS_LeeBaskesKim_2001_V__MO_868364924829_001	Any	MEAM Potential for V developed by Lee et al. (2001) 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_OhSeolLee_2020_CoV__MO_771146361182_002	Any	MEAM Potential for the Co-V system developed by Oh, Seol, and Lee (2020) v002
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
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000	LAMMPS	LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001	LAMMPS	LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
EAM_Dynamo_Ackland_2003_W__MO_141627196590_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Ackland (2003) v005
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Bonny et al. (2017) v000
EAM_Dynamo_BonnyCastinBullens_2013_FeW__MO_737567242631_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the Fe-W system developed by Bonny et al. (2013) v000
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM1 v000
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM2 v000
EAM_Dynamo_ChenFangLiu_2019_WTa__MO_645806019892_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-Ta system developed by Chen et al. (2019) v000
EAM_Dynamo_HanZepedaAckland_2003_W__MO_286137913440_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Han et al. (2003) v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM2_W__MO_204305659515_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM2 v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM3_W__MO_706622909913_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM3 v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM4__MO_046576227003_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM4 v000
EAM_Dynamo_MasonNguyenManhBecquart_2017_W__MO_268730733493_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for W developed by Mason, Nguyen-Manh, Becquart (2017) v000
EAM_Dynamo_Olsson_2009_W__MO_670013535154_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for W developed by Olsson (2009) v000
EAM_Dynamo_SetyawanGaoKurtz_2018_ReW__MO_680820064987_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Setyawan, Gao, and Kurtz (2018) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_W__MO_524392058194_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_W__MO_914556822329_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouWadleyJohnson_2001_W__MO_621445647666_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Wadley and Johnson (2001) v000
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
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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_HiremathMelinBitzek_2022_W__MO_943864507178_001	Any	MEAM Potential for W developed by Hiremath et al. (2022) v001
MEAM_LAMMPS_LeeBaskesKim_2001_W__MO_227263111062_001	Any	MEAM Potential for W developed by Lee et al. (2001) v001
MEAM_LAMMPS_Lenosky_2017_W__MO_999198119251_002	Any	MEAM Potential for W developed by Lenosky (2017) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_W__MO_560940542741_002	Any	MEAM Potential for W developed by Park et al. (2012) v002
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_002	Any	MEAM Potential for the Ni-W system developed by Shim et al. (2003) v002
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_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_W__MO_390128289865_004	Any	Morse potential (shifted) for W by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001	LAMMPS	LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000	LAMMPS	Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000	LAMMPS	LAMMPS MEAM Potential for W developed by Lenosky (2017) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000	LAMMPS	LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000	Any	A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
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
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_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
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001	LAMMPS	LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000	LAMMPS	LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2013) v000
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001	LAMMPS	ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003	Any	Stillinger-Weber potential for the Zn-Cd-Hg-S-Se-Te system developed by Zhou et al. (2013) v003
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004	Any	Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v004

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
Dipole_Umeno_YSZ__MO_394669891912_001	Any	Dipole model potential optimized for YSZ (Yttria-stabilized zirconia)
EAM_Dynamo_AcklandWoodingBacon_1995v2_Zr__MO_398441626455_000	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 v000
EAM_Dynamo_BorovikovMendelevKing_2016_CuZr__MO_097471813275_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Borovikov, Mendelev and King (2016) 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_MendelevAckland_2007_Zr__MO_537826574817_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_MendelevAckland_2007v3_Zr__MO_004835508849_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007); version 3 refitted for radiation studies v000
EAM_Dynamo_MendelevKramerHao_2012_NiZr__MO_149104665840_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Mendelev et al. (2012) v005
EAM_Dynamo_MendelevKramerOtt_2009_CuZr__MO_600021860456_005	Any	Finnis-Sinclar potential (LAMMPS cubic hermite tabulation) for liquid and amorphous Cu-Zr alloys developed by Mendelev et al. (2009) v005
EAM_Dynamo_MendelevSordeletKramer_2007_CuZr__MO_120596890176_005	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Mendelev, Sordelet and Kramer (2007) v005
EAM_Dynamo_MendelevSunZhang_2019_CuZr__MO_609260676108_000	Any	Finnis-Sinclair potential for the Cu-Zr system developed by Mendelev et al. (2019) v000
EAM_Dynamo_WilsonMendelev_2015_NiZr__MO_306032198193_000	Any	Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Wilson and Mendelev (2015) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000	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) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Zr__MO_103270551167_005	Any	EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Zr__MO_380166217430_000	Any	EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Mendelev_2019_CuZr__MO_945018740343_000	Any	EAM potential for Cu-Zr developed by Mendelev (2019) v000
EMT_Asap_MetalGlass_CuMgZr__MO_655725647552_002	Any	Effective Medium Theory potential for CuMg and CuZr alloys, in particular metallic glasses.
EMT_Asap_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_001	Any	EMT potential for Cu-Zr metallic glasses developed by Paduraru et al. (2007) 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
MEAM_2NN_Fe_to_Ga__MO_145522277939_001	Any	Model parameterization of 2NN MEAM model
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002	Any	MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) 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_KimLee_2008_CuZr__MO_407917731909_001	Any	MEAM Potential for the Cu-Zr system developed by Kim and Lee (2008) v001
MEAM_LAMMPS_KimLeeBaskes_2006_Zr__MO_392493010449_001	Any	MEAM Potential for Zr developed by Kim, Lee, and Baskes (2006) v001
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_MooreBeelerDeo_2015_UZr__MO_453094726678_001	Any	MEAM potential for U-Zr alloy developed by Moore et al. (2015) v001
Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000	LAMMPS	LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_StarikovSmirnova_2021_ZrNb__SM_993852507257_000	LAMMPS	LAMMPS ADP potential for the Zr-Nb system developed by Starikov and Smirnova (2021) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011pot2_ZrB__MO_728716510644_000	Any	Tersoff potential for zirconium diboride (ZrB2) developed by Daw et al. (2011) v000

Model	Simulator "Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.	Title
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
TIDP_RajanWarnerCurtin_2016A_User01__MO_514760222899_001	Any	Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model A, most ductile) v001
TIDP_RajanWarnerCurtin_2016B_User01__MO_217710069583_001	Any	Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model B) v001
TIDP_RajanWarnerCurtin_2016C_User01__MO_072437275969_001	Any	Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model C) v001
TIDP_RajanWarnerCurtin_2016D_User01__MO_791486224463_001	Any	Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model D) v001
TIDP_RajanWarnerCurtin_2016E_User01__MO_971845881377_001	Any	Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model E) v001
TIDP_RajanWarnerCurtin_2016F_User01__MO_246297839798_001	Any	Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model F, most brittle) v001