Ac
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ac__TE_050834249755_002 Cohesive energy versus lattice constant curve for bcc Actinium
CohesiveEnergyVsLatticeConstant_diamond_Ac__TE_963524063708_002 Cohesive energy versus lattice constant curve for diamond Actinium
CohesiveEnergyVsLatticeConstant_fcc_Ac__TE_067209321867_002 Cohesive energy versus lattice constant curve for fcc Actinium
CohesiveEnergyVsLatticeConstant_sc_Ac__TE_219415807771_002 Cohesive energy versus lattice constant curve for sc Actinium
ElasticConstantsCubic_bcc_Ac__TE_791391749243_004 Elastic constants for bcc Ac at zero temperature
ElasticConstantsCubic_fcc_Ac__TE_337313194876_004 Elastic constants for fcc Ac at zero temperature
ElasticConstantsCubic_sc_Ac__TE_877992095712_004 Elastic constants for sc Ac at zero temperature
ElasticConstantsHexagonal_hcp_Ac__TE_012650326727_003 Elastic constants for hcp Ac at zero temperature
LatticeConstantCubicEnergy_bcc_Ac__TE_929921425793_005 Equilibrium zero-temperature lattice constant for bcc Ac
LatticeConstantCubicEnergy_diamond_Ac__TE_856625911340_005 Equilibrium zero-temperature lattice constant for diamond Ac
LatticeConstantCubicEnergy_fcc_Ac__TE_167170944316_005 Equilibrium zero-temperature lattice constant for fcc Ac
LatticeConstantCubicEnergy_sc_Ac__TE_413975143225_005 Equilibrium zero-temperature lattice constant for sc Ac
LatticeConstantHexagonalEnergy_hcp_Ac__TE_094108068829_004 Equilibrium lattice constants for hcp Ac
LinearThermalExpansionCoeff_fcc_Ac__TE_611064980563_000 Linear thermal expansion coefficient of fcc Ac at room temperature under zero pressure
PhononDispersionCurve_fcc_Ac__TE_554395555112_003 Phonon dispersion relations for fcc Ac
StackingFaultFccCrystal_Ac_0bar__TE_567672586460_001 Stacking and twinning fault energies for fcc Ac
SurfaceTest_fcc_Ac__TE_053571950294_002 Broken-bond fit of high-symmetry surface energies in fcc Ac
VacancyFormationEnergyRelaxationVolume_fcc_Ac__TE_459886569229_000 Monovacancy formation energy and relaxation volume for fcc Ac
VacancyFormationMigration_fcc_Ac__TE_771023870349_000 Vacancy formation and migration energy for fcc Ac
Ag
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ag__TE_776768886429_002 Cohesive energy versus lattice constant curve for bcc Silver
CohesiveEnergyVsLatticeConstant_diamond_Ag__TE_267703329770_002 Cohesive energy versus lattice constant curve for diamond Silver
CohesiveEnergyVsLatticeConstant_fcc_Ag__TE_295388173914_002 Cohesive energy versus lattice constant curve for fcc Silver
CohesiveEnergyVsLatticeConstant_sc_Ag__TE_229146981356_002 Cohesive energy versus lattice constant curve for sc Silver
ElasticConstantsCubic_bcc_Ag__TE_800990874257_004 Elastic constants for bcc Ag at zero temperature
ElasticConstantsCubic_fcc_Ag__TE_058380161986_004 Elastic constants for fcc Ag at zero temperature
ElasticConstantsCubic_sc_Ag__TE_042440763055_004 Elastic constants for sc Ag at zero temperature
ElasticConstantsHexagonal_hcp_Ag__TE_568716778280_003 Elastic constants for hcp Ag at zero temperature
LatticeConstantCubicEnergy_bcc_Ag__TE_162589006162_005 Equilibrium zero-temperature lattice constant for bcc Ag
LatticeConstantCubicEnergy_diamond_Ag__TE_188192567838_005 Equilibrium zero-temperature lattice constant for diamond Ag
LatticeConstantCubicEnergy_fcc_Ag__TE_772075082810_005 Equilibrium zero-temperature lattice constant for fcc Ag
LatticeConstantCubicEnergy_sc_Ag__TE_222254896070_005 Equilibrium zero-temperature lattice constant for sc Ag
LatticeConstantHexagonalEnergy_hcp_Ag__TE_760885515687_004 Equilibrium lattice constants for hcp Ag
LinearThermalExpansionCoeff_fcc_Ag__TE_016048498506_000 Linear thermal expansion coefficient of fcc Ag at room temperature under zero pressure
PhononDispersionCurve_fcc_Ag__TE_916421991486_003 Phonon dispersion relations for fcc Ag
StackingFaultFccCrystal_Ag_0bar__TE_802425246128_001 Stacking and twinning fault energies for fcc Ag
SurfaceTest_fcc_Ag__TE_069649486058_002 Broken-bond fit of high-symmetry surface energies in fcc Ag
VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_000 Monovacancy formation energy and relaxation volume for fcc Ag
VacancyFormationMigration_fcc_Ag__TE_930419041081_000 Vacancy formation and migration energy for fcc Ag
Al
Extended KIM ID Title
binary_alloy_elastic_constant_L12_AlNi3__TE_292837747871_000 Elastic constants of AlNi3 alloy in the L12 configuration
CohesiveEnergyVsLatticeConstant_bcc_Al__TE_320860761056_002 Cohesive energy versus lattice constant curve for bcc Aluminum
CohesiveEnergyVsLatticeConstant_diamond_Al__TE_024193005713_002 Cohesive energy versus lattice constant curve for diamond Aluminum
CohesiveEnergyVsLatticeConstant_fcc_Al__TE_380539271142_002 Cohesive energy versus lattice constant curve for fcc Aluminum
CohesiveEnergyVsLatticeConstant_sc_Al__TE_549565909158_002 Cohesive energy versus lattice constant curve for sc Aluminum
ElasticConstantsCubic_bcc_Al__TE_143620255826_004 Elastic constants for bcc Al at zero temperature
ElasticConstantsCubic_fcc_Al__TE_944469580177_004 Elastic constants for fcc Al at zero temperature
ElasticConstantsCubic_sc_Al__TE_566227372929_004 Elastic constants for sc Al at zero temperature
ElasticConstantsFirstStrainGradientNumerical_fcc_Al__TE_531821030293_000 Classical and first strain gradient elastic constants for fcc aluminum
ElasticConstantsHexagonal_hcp_Al__TE_064090254718_003 Elastic constants for hcp Al at zero temperature
Grain_Boundary_Symmetric_Tilt_Relaxed_Energy_vs_Angle_fcc_Al_100__TE_918853243284_000 The relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Al
LatticeConstantCubicEnergy_bcc_Al__TE_201065028814_005 Equilibrium zero-temperature lattice constant for bcc Al
LatticeConstantCubicEnergy_diamond_Al__TE_586085652256_005 Equilibrium zero-temperature lattice constant for diamond Al
LatticeConstantCubicEnergy_fcc_Al__TE_156715955670_005 Equilibrium zero-temperature lattice constant for fcc Al
LatticeConstantCubicEnergy_sc_Al__TE_272202056996_005 Equilibrium zero-temperature lattice constant for sc Al
LatticeConstantHexagonalEnergy_hcp_Al__TE_248740869817_004 Equilibrium lattice constants for hcp Al
LinearThermalExpansionCoeff_fcc_Al__TE_957040092249_000 Linear thermal expansion coefficient of fcc Al at room temperature under zero pressure
PhononDispersionCurve_fcc_Al__TE_363050395011_003 Phonon dispersion relations for fcc Al
StackingFaultFccCrystal_Al_0bar__TE_104913236993_001 Stacking and twinning fault energies for fcc Al
SurfaceTest_fcc_Al__TE_761372278666_002 Broken-bond fit of high-symmetry surface energies in fcc Al
VacancyFormationEnergyRelaxationVolume_fcc_Al__TE_472472909360_000 Monovacancy formation energy and relaxation volume for fcc Al
VacancyFormationMigration_fcc_Al__TE_209799619356_000 Vacancy formation and migration energy for fcc Al
Am
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Am__TE_674742977335_002 Cohesive energy versus lattice constant curve for bcc Americium
CohesiveEnergyVsLatticeConstant_diamond_Am__TE_400337949121_002 Cohesive energy versus lattice constant curve for diamond Americium
CohesiveEnergyVsLatticeConstant_fcc_Am__TE_862846835788_002 Cohesive energy versus lattice constant curve for fcc Americium
CohesiveEnergyVsLatticeConstant_sc_Am__TE_834468830647_002 Cohesive energy versus lattice constant curve for sc Americium
ElasticConstantsCubic_bcc_Am__TE_762214084008_004 Elastic constants for bcc Am at zero temperature
ElasticConstantsCubic_fcc_Am__TE_119778190635_004 Elastic constants for fcc Am at zero temperature
ElasticConstantsCubic_sc_Am__TE_450877207457_004 Elastic constants for sc Am at zero temperature
ElasticConstantsHexagonal_hcp_Am__TE_683001319103_003 Elastic constants for hcp Am at zero temperature
LatticeConstantCubicEnergy_bcc_Am__TE_641429411928_005 Equilibrium zero-temperature lattice constant for bcc Am
LatticeConstantCubicEnergy_diamond_Am__TE_650504547135_005 Equilibrium zero-temperature lattice constant for diamond Am
LatticeConstantCubicEnergy_fcc_Am__TE_649369084062_005 Equilibrium zero-temperature lattice constant for fcc Am
LatticeConstantCubicEnergy_sc_Am__TE_775660899440_005 Equilibrium zero-temperature lattice constant for sc Am
LatticeConstantHexagonalEnergy_hcp_Am__TE_834875181505_004 Equilibrium lattice constants for hcp Am
Ar
Extended KIM ID Title
ASECohesiveEnergyFromQueryExample_fcc_Ar__TE_102111117114_002 ASE cohesive energy test example
CohesiveEnergyVsLatticeConstant_bcc_Ar__TE_596270021042_002 Cohesive energy versus lattice constant curve for bcc Argon
CohesiveEnergyVsLatticeConstant_diamond_Ar__TE_247139976060_002 Cohesive energy versus lattice constant curve for diamond Argon
CohesiveEnergyVsLatticeConstant_fcc_Ar__TE_473080739796_002 Cohesive energy versus lattice constant curve for fcc Argon
CohesiveEnergyVsLatticeConstant_sc_Ar__TE_210727121326_002 Cohesive energy versus lattice constant curve for sc Argon
ElasticConstantsCubic_bcc_Ar__TE_557478345197_004 Elastic constants for bcc Ar at zero temperature
ElasticConstantsCubic_fcc_Ar__TE_481032490646_004 Elastic constants for fcc Ar at zero temperature
ElasticConstantsCubic_sc_Ar__TE_759762809167_004 Elastic constants for sc Ar at zero temperature
ElasticConstantsHexagonal_hcp_Ar__TE_490836679215_003 Elastic constants for hcp Ar at zero temperature
LammpsExample2_fcc_Ar__TE_778998786610_002 LammpsExample2_fcc_Ar: energy-volume curve of fcc Argon
LammpsExample__TE_565333229701_004 LammpsExample: cohesive energy and equilibrium lattice constant of fcc argon
LatticeConstantCubicEnergy_bcc_Ar__TE_444658947495_005 Equilibrium zero-temperature lattice constant for bcc Ar
LatticeConstantCubicEnergy_diamond_Ar__TE_048754937354_005 Equilibrium zero-temperature lattice constant for diamond Ar
LatticeConstantCubicEnergy_fcc_Ar__TE_206669103745_005 Equilibrium zero-temperature lattice constant for fcc Ar
LatticeConstantCubicEnergy_sc_Ar__TE_759236555785_005 Equilibrium zero-temperature lattice constant for sc Ar
LatticeConstantHexagonalEnergy_hcp_Ar__TE_971519473781_004 Equilibrium lattice constants for hcp Ar
LinearThermalExpansionCoeff_fcc_Ar__TE_732820333279_000 Linear thermal expansion coefficient of fcc Ar at room temperature under zero pressure
PhononDispersionCurve_fcc_Ar__TE_365672092268_003 Phonon dispersion relations for fcc Ar
StackingFaultFccCrystal_Ar_0bar__TE_091608566333_001 Stacking and twinning fault energies for fcc Ar
SurfaceTest_fcc_Ar__TE_034742437374_002 Broken-bond fit of high-symmetry surface energies in fcc Ar
As
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_As__TE_678254194854_002 Cohesive energy versus lattice constant curve for bcc Arsenic
CohesiveEnergyVsLatticeConstant_diamond_As__TE_857939372069_002 Cohesive energy versus lattice constant curve for diamond Arsenic
CohesiveEnergyVsLatticeConstant_fcc_As__TE_614166581570_002 Cohesive energy versus lattice constant curve for fcc Arsenic
CohesiveEnergyVsLatticeConstant_sc_As__TE_893654284313_002 Cohesive energy versus lattice constant curve for sc Arsenic
ElasticConstantsCubic_bcc_As__TE_092004514529_004 Elastic constants for bcc As at zero temperature
ElasticConstantsCubic_fcc_As__TE_042277951509_004 Elastic constants for fcc As at zero temperature
ElasticConstantsCubic_sc_As__TE_207430109728_004 Elastic constants for sc As at zero temperature
ElasticConstantsHexagonal_hcp_As__TE_370341042414_003 Elastic constants for hcp As at zero temperature
LatticeConstantCubicEnergy_bcc_As__TE_185970815837_005 Equilibrium zero-temperature lattice constant for bcc As
LatticeConstantCubicEnergy_diamond_As__TE_408558267295_005 Equilibrium zero-temperature lattice constant for diamond As
LatticeConstantCubicEnergy_fcc_As__TE_696802322754_005 Equilibrium zero-temperature lattice constant for fcc As
LatticeConstantCubicEnergy_sc_As__TE_919611239269_005 Equilibrium zero-temperature lattice constant for sc As
LatticeConstantHexagonalEnergy_hcp_As__TE_607219717047_004 Equilibrium lattice constants for hcp As
At
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_At__TE_994174202631_002 Cohesive energy versus lattice constant curve for bcc Astatine
CohesiveEnergyVsLatticeConstant_diamond_At__TE_763187322866_002 Cohesive energy versus lattice constant curve for diamond Astatine
CohesiveEnergyVsLatticeConstant_fcc_At__TE_129016230922_002 Cohesive energy versus lattice constant curve for fcc Astatine
CohesiveEnergyVsLatticeConstant_sc_At__TE_987970285169_002 Cohesive energy versus lattice constant curve for sc Astatine
ElasticConstantsCubic_bcc_At__TE_878053469077_004 Elastic constants for bcc At at zero temperature
ElasticConstantsCubic_fcc_At__TE_360048230522_004 Elastic constants for fcc At at zero temperature
ElasticConstantsCubic_sc_At__TE_795408871899_004 Elastic constants for sc At at zero temperature
ElasticConstantsHexagonal_hcp_At__TE_122748153427_003 Elastic constants for hcp At at zero temperature
LatticeConstantCubicEnergy_bcc_At__TE_649182413621_005 Equilibrium zero-temperature lattice constant for bcc At
LatticeConstantCubicEnergy_diamond_At__TE_557721501311_005 Equilibrium zero-temperature lattice constant for diamond At
LatticeConstantCubicEnergy_fcc_At__TE_659396108742_005 Equilibrium zero-temperature lattice constant for fcc At
LatticeConstantCubicEnergy_sc_At__TE_360830768165_005 Equilibrium zero-temperature lattice constant for sc At
LatticeConstantHexagonalEnergy_hcp_At__TE_529097494158_004 Equilibrium lattice constants for hcp At
Au
Extended KIM ID Title
binary_alloy_elastic_constant_B2_AuCd__TE_829939848261_000 Elastic constants of AuCd alloy in the B2 (CsCl) configuration
CohesiveEnergyVsLatticeConstant_bcc_Au__TE_048019432807_002 Cohesive energy versus lattice constant curve for bcc Gold
CohesiveEnergyVsLatticeConstant_diamond_Au__TE_464393613038_002 Cohesive energy versus lattice constant curve for diamond Gold
CohesiveEnergyVsLatticeConstant_fcc_Au__TE_639842329907_002 Cohesive energy versus lattice constant curve for fcc Gold
CohesiveEnergyVsLatticeConstant_sc_Au__TE_217023185784_002 Cohesive energy versus lattice constant curve for sc Gold
ElasticConstantsCubic_bcc_Au__TE_331337049300_004 Elastic constants for bcc Au at zero temperature
ElasticConstantsCubic_fcc_Au__TE_955259038482_004 Elastic constants for fcc Au at zero temperature
ElasticConstantsCubic_sc_Au__TE_292034176243_004 Elastic constants for sc Au at zero temperature
ElasticConstantsHexagonal_hcp_Au__TE_173297003682_003 Elastic constants for hcp Au at zero temperature
LatticeConstantCubicEnergy_bcc_Au__TE_725597583582_005 Equilibrium zero-temperature lattice constant for bcc Au
LatticeConstantCubicEnergy_diamond_Au__TE_871491775328_005 Equilibrium zero-temperature lattice constant for diamond Au
LatticeConstantCubicEnergy_fcc_Au__TE_622115706816_005 Equilibrium zero-temperature lattice constant for fcc Au
LatticeConstantCubicEnergy_sc_Au__TE_267331964638_005 Equilibrium zero-temperature lattice constant for sc Au
LatticeConstantHexagonalEnergy_hcp_Au__TE_582408679046_004 Equilibrium lattice constants for hcp Au
LinearThermalExpansionCoeff_fcc_Au__TE_173429922932_000 Linear thermal expansion coefficient of fcc Au at room temperature under zero pressure
PhononDispersionCurve_fcc_Au__TE_171727129373_003 Phonon dispersion relations for fcc Au
StackingFaultFccCrystal_Au_0bar__TE_843792000528_001 Stacking and twinning fault energies for fcc Au
SurfaceTest_fcc_Au__TE_440844375214_002 Broken-bond fit of high-symmetry surface energies in fcc Au
VacancyFormationEnergyRelaxationVolume_fcc_Au__TE_498189415365_000 Monovacancy formation energy and relaxation volume for fcc Au
VacancyFormationMigration_fcc_Au__TE_591056455495_000 Vacancy formation and migration energy for fcc Au
B
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_B__TE_811959674630_002 Cohesive energy versus lattice constant curve for bcc Boron
CohesiveEnergyVsLatticeConstant_diamond_B__TE_039437721004_002 Cohesive energy versus lattice constant curve for diamond Boron
CohesiveEnergyVsLatticeConstant_fcc_B__TE_734841305402_002 Cohesive energy versus lattice constant curve for fcc Boron
CohesiveEnergyVsLatticeConstant_sc_B__TE_183625871233_002 Cohesive energy versus lattice constant curve for sc Boron
ElasticConstantsCubic_bcc_B__TE_228893374040_004 Elastic constants for bcc B at zero temperature
ElasticConstantsCubic_fcc_B__TE_707916109159_004 Elastic constants for fcc B at zero temperature
ElasticConstantsCubic_sc_B__TE_342440086073_004 Elastic constants for sc B at zero temperature
ElasticConstantsHexagonal_hcp_B__TE_775746396107_003 Elastic constants for hcp B at zero temperature
LatticeConstantCubicEnergy_bcc_B__TE_000931068954_005 Equilibrium zero-temperature lattice constant for bcc B
LatticeConstantCubicEnergy_diamond_B__TE_670363994573_005 Equilibrium zero-temperature lattice constant for diamond B
LatticeConstantCubicEnergy_fcc_B__TE_527677346230_005 Equilibrium zero-temperature lattice constant for fcc B
LatticeConstantCubicEnergy_sc_B__TE_098052217888_005 Equilibrium zero-temperature lattice constant for sc B
LatticeConstantHexagonalEnergy_hcp_B__TE_311000614460_004 Equilibrium lattice constants for hcp B
Ba
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ba__TE_769758171403_002 Cohesive energy versus lattice constant curve for bcc Barium
CohesiveEnergyVsLatticeConstant_diamond_Ba__TE_351877113593_002 Cohesive energy versus lattice constant curve for diamond Barium
CohesiveEnergyVsLatticeConstant_fcc_Ba__TE_749244102917_002 Cohesive energy versus lattice constant curve for fcc Barium
CohesiveEnergyVsLatticeConstant_sc_Ba__TE_678835721856_002 Cohesive energy versus lattice constant curve for sc Barium
ElasticConstantsCubic_bcc_Ba__TE_379666311497_004 Elastic constants for bcc Ba at zero temperature
ElasticConstantsCubic_fcc_Ba__TE_028215832804_004 Elastic constants for fcc Ba at zero temperature
ElasticConstantsCubic_sc_Ba__TE_788271286509_004 Elastic constants for sc Ba at zero temperature
ElasticConstantsHexagonal_hcp_Ba__TE_413229642574_003 Elastic constants for hcp Ba at zero temperature
LatticeConstantCubicEnergy_bcc_Ba__TE_628533727190_005 Equilibrium zero-temperature lattice constant for bcc Ba
LatticeConstantCubicEnergy_diamond_Ba__TE_263282441403_005 Equilibrium zero-temperature lattice constant for diamond Ba
LatticeConstantCubicEnergy_fcc_Ba__TE_036715550744_005 Equilibrium zero-temperature lattice constant for fcc Ba
LatticeConstantCubicEnergy_sc_Ba__TE_319244803696_005 Equilibrium zero-temperature lattice constant for sc Ba
LatticeConstantHexagonalEnergy_hcp_Ba__TE_172962583475_004 Equilibrium lattice constants for hcp Ba
LinearThermalExpansionCoeff_bcc_Ba__TE_132553522497_000 Linear thermal expansion coefficient of bcc Ba at room temperature under zero pressure
SurfaceTest_bcc_Ba__TE_183188645541_002 Broken-bond fit of high-symmetry surface energies in bcc Ba
VacancyFormationEnergyRelaxationVolume_bcc_Ba__TE_712115318845_000 Monovacancy formation energy and relaxation volume for bcc Ba
VacancyFormationMigration_bcc_Ba__TE_595751513940_000 Vacancy formation and migration energy for bcc Ba
Be
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Be__TE_766201086913_002 Cohesive energy versus lattice constant curve for bcc Beryllium
CohesiveEnergyVsLatticeConstant_diamond_Be__TE_655516394738_002 Cohesive energy versus lattice constant curve for diamond Beryllium
CohesiveEnergyVsLatticeConstant_fcc_Be__TE_375258722428_002 Cohesive energy versus lattice constant curve for fcc Beryllium
CohesiveEnergyVsLatticeConstant_sc_Be__TE_079610064854_002 Cohesive energy versus lattice constant curve for sc Beryllium
ElasticConstantsCubic_bcc_Be__TE_363294479860_004 Elastic constants for bcc Be at zero temperature
ElasticConstantsCubic_fcc_Be__TE_464499566623_004 Elastic constants for fcc Be at zero temperature
ElasticConstantsCubic_sc_Be__TE_840938621057_004 Elastic constants for sc Be at zero temperature
ElasticConstantsHexagonal_hcp_Be__TE_928974544012_003 Elastic constants for hcp Be at zero temperature
LatticeConstantCubicEnergy_bcc_Be__TE_089624007940_005 Equilibrium zero-temperature lattice constant for bcc Be
LatticeConstantCubicEnergy_diamond_Be__TE_051142216533_005 Equilibrium zero-temperature lattice constant for diamond Be
LatticeConstantCubicEnergy_fcc_Be__TE_104905757100_005 Equilibrium zero-temperature lattice constant for fcc Be
LatticeConstantCubicEnergy_sc_Be__TE_846213341201_005 Equilibrium zero-temperature lattice constant for sc Be
LatticeConstantHexagonalEnergy_hcp_Be__TE_547199326822_004 Equilibrium lattice constants for hcp Be
VacancyFormationEnergyRelaxationVolume_hcp_Be__TE_232894419215_000 Monovacancy formation energy and relaxation volume for hcp Be
VacancyFormationMigration_hcp_Be__TE_844372083395_000 Vacancy formation and migration energy for hcp Be
Bi
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Bi__TE_107084362228_002 Cohesive energy versus lattice constant curve for bcc Bismuth
CohesiveEnergyVsLatticeConstant_diamond_Bi__TE_116478694157_002 Cohesive energy versus lattice constant curve for diamond Bismuth
CohesiveEnergyVsLatticeConstant_fcc_Bi__TE_276735455181_002 Cohesive energy versus lattice constant curve for fcc Bismuth
CohesiveEnergyVsLatticeConstant_sc_Bi__TE_250884749176_002 Cohesive energy versus lattice constant curve for sc Bismuth
ElasticConstantsCubic_bcc_Bi__TE_875457336876_004 Elastic constants for bcc Bi at zero temperature
ElasticConstantsCubic_fcc_Bi__TE_297222389470_004 Elastic constants for fcc Bi at zero temperature
ElasticConstantsCubic_sc_Bi__TE_729094717582_004 Elastic constants for sc Bi at zero temperature
ElasticConstantsHexagonal_hcp_Bi__TE_906501178429_003 Elastic constants for hcp Bi at zero temperature
LatticeConstantCubicEnergy_bcc_Bi__TE_753267711918_005 Equilibrium zero-temperature lattice constant for bcc Bi
LatticeConstantCubicEnergy_diamond_Bi__TE_033253942573_005 Equilibrium zero-temperature lattice constant for diamond Bi
LatticeConstantCubicEnergy_fcc_Bi__TE_919750802182_005 Equilibrium zero-temperature lattice constant for fcc Bi
LatticeConstantCubicEnergy_sc_Bi__TE_454146873464_005 Equilibrium zero-temperature lattice constant for sc Bi
LatticeConstantHexagonalEnergy_hcp_Bi__TE_963637159174_004 Equilibrium lattice constants for hcp Bi
Bk
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Bk__TE_144239705742_002 Cohesive energy versus lattice constant curve for bcc Berkelium
CohesiveEnergyVsLatticeConstant_diamond_Bk__TE_740721987986_002 Cohesive energy versus lattice constant curve for diamond Berkelium
CohesiveEnergyVsLatticeConstant_fcc_Bk__TE_752524945006_002 Cohesive energy versus lattice constant curve for fcc Berkelium
CohesiveEnergyVsLatticeConstant_sc_Bk__TE_744743721040_002 Cohesive energy versus lattice constant curve for sc Berkelium
ElasticConstantsCubic_bcc_Bk__TE_865813425083_004 Elastic constants for bcc Bk at zero temperature
ElasticConstantsCubic_fcc_Bk__TE_957044623765_004 Elastic constants for fcc Bk at zero temperature
ElasticConstantsCubic_sc_Bk__TE_668648525256_004 Elastic constants for sc Bk at zero temperature
ElasticConstantsHexagonal_hcp_Bk__TE_222173785095_003 Elastic constants for hcp Bk at zero temperature
LatticeConstantCubicEnergy_bcc_Bk__TE_817871610175_005 Equilibrium zero-temperature lattice constant for bcc Bk
LatticeConstantCubicEnergy_diamond_Bk__TE_614124640089_005 Equilibrium zero-temperature lattice constant for diamond Bk
LatticeConstantCubicEnergy_fcc_Bk__TE_895232443401_005 Equilibrium zero-temperature lattice constant for fcc Bk
LatticeConstantCubicEnergy_sc_Bk__TE_810342008822_005 Equilibrium zero-temperature lattice constant for sc Bk
LatticeConstantHexagonalEnergy_hcp_Bk__TE_721811857706_004 Equilibrium lattice constants for hcp Bk
Br
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Br__TE_859364101283_002 Cohesive energy versus lattice constant curve for bcc Bromine
CohesiveEnergyVsLatticeConstant_diamond_Br__TE_095504984244_002 Cohesive energy versus lattice constant curve for diamond Bromine
CohesiveEnergyVsLatticeConstant_fcc_Br__TE_828393350449_002 Cohesive energy versus lattice constant curve for fcc Bromine
CohesiveEnergyVsLatticeConstant_sc_Br__TE_204686755455_002 Cohesive energy versus lattice constant curve for sc Bromine
ElasticConstantsCubic_bcc_Br__TE_481234687340_004 Elastic constants for bcc Br at zero temperature
ElasticConstantsCubic_fcc_Br__TE_620132153671_004 Elastic constants for fcc Br at zero temperature
ElasticConstantsCubic_sc_Br__TE_849427400581_004 Elastic constants for sc Br at zero temperature
ElasticConstantsHexagonal_hcp_Br__TE_305256026023_003 Elastic constants for hcp Br at zero temperature
LatticeConstantCubicEnergy_bcc_Br__TE_813574101302_005 Equilibrium zero-temperature lattice constant for bcc Br
LatticeConstantCubicEnergy_diamond_Br__TE_639215381427_005 Equilibrium zero-temperature lattice constant for diamond Br
LatticeConstantCubicEnergy_fcc_Br__TE_574345888223_005 Equilibrium zero-temperature lattice constant for fcc Br
LatticeConstantCubicEnergy_sc_Br__TE_381199571569_005 Equilibrium zero-temperature lattice constant for sc Br
LatticeConstantHexagonalEnergy_hcp_Br__TE_938515319592_004 Equilibrium lattice constants for hcp Br
C
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_C__TE_381992859743_002 Cohesive energy versus lattice constant curve for bcc Carbon
CohesiveEnergyVsLatticeConstant_diamond_C__TE_609752483801_002 Cohesive energy versus lattice constant curve for diamond Carbon
CohesiveEnergyVsLatticeConstant_fcc_C__TE_004682584752_002 Cohesive energy versus lattice constant curve for fcc Carbon
CohesiveEnergyVsLatticeConstant_sc_C__TE_095514597201_002 Cohesive energy versus lattice constant curve for sc Carbon
ElasticConstantsCubic_bcc_C__TE_658794163909_004 Elastic constants for bcc C at zero temperature
ElasticConstantsCubic_fcc_C__TE_000146156270_004 Elastic constants for fcc C at zero temperature
ElasticConstantsCubic_sc_C__TE_994329625827_004 Elastic constants for sc C at zero temperature
ElasticConstantsHexagonal_hcp_C__TE_638600582934_003 Elastic constants for hcp C at zero temperature
LatticeConstant2DHexagonalEnergy_Graphene__TE_638394465817_001 Cohesive energy and equilibrium lattice constant of graphene
LatticeConstantCubicEnergy_bcc_C__TE_035231992677_005 Equilibrium zero-temperature lattice constant for bcc C
LatticeConstantCubicEnergy_diamond_C__TE_072855742236_005 Equilibrium zero-temperature lattice constant for diamond C
LatticeConstantCubicEnergy_fcc_C__TE_200775201868_005 Equilibrium zero-temperature lattice constant for fcc C
LatticeConstantCubicEnergy_sc_C__TE_515273288513_005 Equilibrium zero-temperature lattice constant for sc C
LatticeConstantHexagonalEnergy_hcp_C__TE_698171651321_004 Equilibrium lattice constants for hcp C
LinearThermalExpansionCoeff_diamond_C__TE_640411322333_000 Linear thermal expansion coefficient of diamond C at room temperature under zero pressure
Ca
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ca__TE_377565108639_002 Cohesive energy versus lattice constant curve for bcc Calcium
CohesiveEnergyVsLatticeConstant_diamond_Ca__TE_978401783211_002 Cohesive energy versus lattice constant curve for diamond Calcium
CohesiveEnergyVsLatticeConstant_fcc_Ca__TE_482937725655_002 Cohesive energy versus lattice constant curve for fcc Calcium
CohesiveEnergyVsLatticeConstant_sc_Ca__TE_555111893738_002 Cohesive energy versus lattice constant curve for sc Calcium
ElasticConstantsCubic_bcc_Ca__TE_094381497019_004 Elastic constants for bcc Ca at zero temperature
ElasticConstantsCubic_fcc_Ca__TE_116005237822_004 Elastic constants for fcc Ca at zero temperature
ElasticConstantsCubic_sc_Ca__TE_359718686305_004 Elastic constants for sc Ca at zero temperature
ElasticConstantsHexagonal_hcp_Ca__TE_266758454331_003 Elastic constants for hcp Ca at zero temperature
LatticeConstantCubicEnergy_bcc_Ca__TE_156745948509_005 Equilibrium zero-temperature lattice constant for bcc Ca
LatticeConstantCubicEnergy_diamond_Ca__TE_361236224863_005 Equilibrium zero-temperature lattice constant for diamond Ca
LatticeConstantCubicEnergy_fcc_Ca__TE_138201882100_005 Equilibrium zero-temperature lattice constant for fcc Ca
LatticeConstantCubicEnergy_sc_Ca__TE_891988197052_005 Equilibrium zero-temperature lattice constant for sc Ca
LatticeConstantHexagonalEnergy_hcp_Ca__TE_030748014934_004 Equilibrium lattice constants for hcp Ca
LinearThermalExpansionCoeff_fcc_Ca__TE_389870929270_000 Linear thermal expansion coefficient of fcc Ca at room temperature under zero pressure
PhononDispersionCurve_fcc_Ca__TE_941495178906_003 Phonon dispersion relations for fcc Ca
StackingFaultFccCrystal_Ca_0bar__TE_812847954572_001 Stacking and twinning fault energies for fcc Ca
SurfaceTest_fcc_Ca__TE_402264927720_002 Broken-bond fit of high-symmetry surface energies in fcc Ca
VacancyFormationEnergyRelaxationVolume_fcc_Ca__TE_883977226850_000 Monovacancy formation energy and relaxation volume for fcc Ca
VacancyFormationMigration_fcc_Ca__TE_306126767079_000 Vacancy formation and migration energy for fcc Ca
Cd
Extended KIM ID Title
binary_alloy_elastic_constant_B2_AuCd__TE_829939848261_000 Elastic constants of AuCd alloy in the B2 (CsCl) configuration
CohesiveEnergyVsLatticeConstant_bcc_Cd__TE_757382278447_002 Cohesive energy versus lattice constant curve for bcc Cadmium
CohesiveEnergyVsLatticeConstant_diamond_Cd__TE_545990130600_002 Cohesive energy versus lattice constant curve for diamond Cadmium
CohesiveEnergyVsLatticeConstant_fcc_Cd__TE_599791424648_002 Cohesive energy versus lattice constant curve for fcc Cadmium
CohesiveEnergyVsLatticeConstant_sc_Cd__TE_055218122902_002 Cohesive energy versus lattice constant curve for sc Cadmium
ElasticConstantsCubic_bcc_Cd__TE_245682693622_004 Elastic constants for bcc Cd at zero temperature
ElasticConstantsCubic_fcc_Cd__TE_833871902473_004 Elastic constants for fcc Cd at zero temperature
ElasticConstantsCubic_sc_Cd__TE_828237696373_004 Elastic constants for sc Cd at zero temperature
ElasticConstantsHexagonal_hcp_Cd__TE_905828054853_003 Elastic constants for hcp Cd at zero temperature
LatticeConstantCubicEnergy_bcc_Cd__TE_984897592545_005 Equilibrium zero-temperature lattice constant for bcc Cd
LatticeConstantCubicEnergy_diamond_Cd__TE_434909302061_005 Equilibrium zero-temperature lattice constant for diamond Cd
LatticeConstantCubicEnergy_fcc_Cd__TE_935448828097_005 Equilibrium zero-temperature lattice constant for fcc Cd
LatticeConstantCubicEnergy_sc_Cd__TE_670421747557_005 Equilibrium zero-temperature lattice constant for sc Cd
LatticeConstantHexagonalEnergy_hcp_Cd__TE_424501117674_004 Equilibrium lattice constants for hcp Cd
VacancyFormationEnergyRelaxationVolume_hcp_Cd__TE_375960085650_000 Monovacancy formation energy and relaxation volume for hcp Cd
VacancyFormationMigration_hcp_Cd__TE_434298741337_000 Vacancy formation and migration energy for hcp Cd
Ce
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ce__TE_038655053224_002 Cohesive energy versus lattice constant curve for bcc Cerium
CohesiveEnergyVsLatticeConstant_diamond_Ce__TE_532578248219_002 Cohesive energy versus lattice constant curve for diamond Cerium
CohesiveEnergyVsLatticeConstant_fcc_Ce__TE_124928631430_002 Cohesive energy versus lattice constant curve for fcc Cerium
CohesiveEnergyVsLatticeConstant_sc_Ce__TE_214338628976_002 Cohesive energy versus lattice constant curve for sc Cerium
ElasticConstantsCubic_bcc_Ce__TE_719066393063_004 Elastic constants for bcc Ce at zero temperature
ElasticConstantsCubic_fcc_Ce__TE_814183177379_004 Elastic constants for fcc Ce at zero temperature
ElasticConstantsCubic_sc_Ce__TE_934185910837_004 Elastic constants for sc Ce at zero temperature
ElasticConstantsHexagonal_hcp_Ce__TE_781234123850_003 Elastic constants for hcp Ce at zero temperature
LatticeConstantCubicEnergy_bcc_Ce__TE_655994695740_005 Equilibrium zero-temperature lattice constant for bcc Ce
LatticeConstantCubicEnergy_diamond_Ce__TE_763097337614_005 Equilibrium zero-temperature lattice constant for diamond Ce
LatticeConstantCubicEnergy_fcc_Ce__TE_799572233154_005 Equilibrium zero-temperature lattice constant for fcc Ce
LatticeConstantCubicEnergy_sc_Ce__TE_566556551315_005 Equilibrium zero-temperature lattice constant for sc Ce
LatticeConstantHexagonalEnergy_hcp_Ce__TE_628969589788_004 Equilibrium lattice constants for hcp Ce
LinearThermalExpansionCoeff_fcc_Ce__TE_716914137201_000 Linear thermal expansion coefficient of fcc Ce at room temperature under zero pressure
PhononDispersionCurve_fcc_Ce__TE_303061346354_003 Phonon dispersion relations for fcc Ce
SurfaceTest_fcc_Ce__TE_541863171873_002 Broken-bond fit of high-symmetry surface energies in fcc Ce
Cf
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Cf__TE_508482920412_002 Cohesive energy versus lattice constant curve for bcc Californium
CohesiveEnergyVsLatticeConstant_diamond_Cf__TE_265125959983_002 Cohesive energy versus lattice constant curve for diamond Californium
CohesiveEnergyVsLatticeConstant_fcc_Cf__TE_578506925104_002 Cohesive energy versus lattice constant curve for fcc Californium
CohesiveEnergyVsLatticeConstant_sc_Cf__TE_077475072210_002 Cohesive energy versus lattice constant curve for sc Californium
ElasticConstantsCubic_bcc_Cf__TE_005027177939_004 Elastic constants for bcc Cf at zero temperature
ElasticConstantsCubic_fcc_Cf__TE_337193364372_004 Elastic constants for fcc Cf at zero temperature
ElasticConstantsCubic_sc_Cf__TE_660881440207_004 Elastic constants for sc Cf at zero temperature
ElasticConstantsHexagonal_hcp_Cf__TE_456307766128_003 Elastic constants for hcp Cf at zero temperature
LatticeConstantCubicEnergy_bcc_Cf__TE_182003474805_005 Equilibrium zero-temperature lattice constant for bcc Cf
LatticeConstantCubicEnergy_diamond_Cf__TE_669552041059_005 Equilibrium zero-temperature lattice constant for diamond Cf
LatticeConstantCubicEnergy_fcc_Cf__TE_803788073321_005 Equilibrium zero-temperature lattice constant for fcc Cf
LatticeConstantCubicEnergy_sc_Cf__TE_507183845716_005 Equilibrium zero-temperature lattice constant for sc Cf
LatticeConstantHexagonalEnergy_hcp_Cf__TE_418192550797_004 Equilibrium lattice constants for hcp Cf
Cl
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Cl__TE_875102584016_002 Cohesive energy versus lattice constant curve for bcc Chlorine
CohesiveEnergyVsLatticeConstant_diamond_Cl__TE_669854574765_002 Cohesive energy versus lattice constant curve for diamond Chlorine
CohesiveEnergyVsLatticeConstant_fcc_Cl__TE_000118480160_002 Cohesive energy versus lattice constant curve for fcc Chlorine
CohesiveEnergyVsLatticeConstant_sc_Cl__TE_929952737557_002 Cohesive energy versus lattice constant curve for sc Chlorine
ElasticConstantsCubic_bcc_Cl__TE_757495655517_004 Elastic constants for bcc Cl at zero temperature
ElasticConstantsCubic_fcc_Cl__TE_599417877194_004 Elastic constants for fcc Cl at zero temperature
ElasticConstantsCubic_sc_Cl__TE_619030766296_004 Elastic constants for sc Cl at zero temperature
ElasticConstantsHexagonal_hcp_Cl__TE_894429379290_003 Elastic constants for hcp Cl at zero temperature
LatticeConstantCubicEnergy_bcc_Cl__TE_271634182494_005 Equilibrium zero-temperature lattice constant for bcc Cl
LatticeConstantCubicEnergy_diamond_Cl__TE_785863539731_005 Equilibrium zero-temperature lattice constant for diamond Cl
LatticeConstantCubicEnergy_fcc_Cl__TE_678736369577_005 Equilibrium zero-temperature lattice constant for fcc Cl
LatticeConstantCubicEnergy_sc_Cl__TE_161643870908_005 Equilibrium zero-temperature lattice constant for sc Cl
LatticeConstantHexagonalEnergy_hcp_Cl__TE_534169925214_004 Equilibrium lattice constants for hcp Cl
Cm
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Cm__TE_432694201180_002 Cohesive energy versus lattice constant curve for bcc Curium
CohesiveEnergyVsLatticeConstant_diamond_Cm__TE_365109122013_002 Cohesive energy versus lattice constant curve for diamond Curium
CohesiveEnergyVsLatticeConstant_fcc_Cm__TE_954052052650_002 Cohesive energy versus lattice constant curve for fcc Curium
CohesiveEnergyVsLatticeConstant_sc_Cm__TE_033004864587_002 Cohesive energy versus lattice constant curve for sc Curium
ElasticConstantsCubic_bcc_Cm__TE_131687551269_004 Elastic constants for bcc Cm at zero temperature
ElasticConstantsCubic_fcc_Cm__TE_091014215486_004 Elastic constants for fcc Cm at zero temperature
ElasticConstantsCubic_sc_Cm__TE_977137921880_004 Elastic constants for sc Cm at zero temperature
ElasticConstantsHexagonal_hcp_Cm__TE_635035556537_003 Elastic constants for hcp Cm at zero temperature
LatticeConstantCubicEnergy_bcc_Cm__TE_389850911672_005 Equilibrium zero-temperature lattice constant for bcc Cm
LatticeConstantCubicEnergy_diamond_Cm__TE_179799870926_005 Equilibrium zero-temperature lattice constant for diamond Cm
LatticeConstantCubicEnergy_fcc_Cm__TE_212236380095_005 Equilibrium zero-temperature lattice constant for fcc Cm
LatticeConstantCubicEnergy_sc_Cm__TE_598662543117_005 Equilibrium zero-temperature lattice constant for sc Cm
LatticeConstantHexagonalEnergy_hcp_Cm__TE_512303374125_004 Equilibrium lattice constants for hcp Cm
Co
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Co__TE_543234338606_002 Cohesive energy versus lattice constant curve for bcc Cobalt
CohesiveEnergyVsLatticeConstant_diamond_Co__TE_163601210424_002 Cohesive energy versus lattice constant curve for diamond Cobalt
CohesiveEnergyVsLatticeConstant_fcc_Co__TE_330933966103_002 Cohesive energy versus lattice constant curve for fcc Cobalt
CohesiveEnergyVsLatticeConstant_sc_Co__TE_645248487394_002 Cohesive energy versus lattice constant curve for sc Cobalt
ElasticConstantsCubic_bcc_Co__TE_124276697784_004 Elastic constants for bcc Co at zero temperature
ElasticConstantsCubic_fcc_Co__TE_927061832654_004 Elastic constants for fcc Co at zero temperature
ElasticConstantsCubic_sc_Co__TE_645150076707_004 Elastic constants for sc Co at zero temperature
ElasticConstantsHexagonal_hcp_Co__TE_352065913084_003 Elastic constants for hcp Co at zero temperature
LatticeConstantCubicEnergy_bcc_Co__TE_929276340991_005 Equilibrium zero-temperature lattice constant for bcc Co
LatticeConstantCubicEnergy_diamond_Co__TE_190298746217_005 Equilibrium zero-temperature lattice constant for diamond Co
LatticeConstantCubicEnergy_fcc_Co__TE_958754365395_005 Equilibrium zero-temperature lattice constant for fcc Co
LatticeConstantCubicEnergy_sc_Co__TE_577147852974_005 Equilibrium zero-temperature lattice constant for sc Co
LatticeConstantHexagonalEnergy_hcp_Co__TE_935255463196_004 Equilibrium lattice constants for hcp Co
VacancyFormationEnergyRelaxationVolume_hcp_Co__TE_746865778644_000 Monovacancy formation energy and relaxation volume for hcp Co
VacancyFormationMigration_hcp_Co__TE_612779063208_000 Vacancy formation and migration energy for hcp Co
Cr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Cr__TE_443786469455_002 Cohesive energy versus lattice constant curve for bcc Chromium
CohesiveEnergyVsLatticeConstant_diamond_Cr__TE_898050936759_002 Cohesive energy versus lattice constant curve for diamond Chromium
CohesiveEnergyVsLatticeConstant_fcc_Cr__TE_759706645513_002 Cohesive energy versus lattice constant curve for fcc Chromium
CohesiveEnergyVsLatticeConstant_sc_Cr__TE_629231607166_002 Cohesive energy versus lattice constant curve for sc Chromium
ElasticConstantsCubic_bcc_Cr__TE_381356414587_004 Elastic constants for bcc Cr at zero temperature
ElasticConstantsCubic_fcc_Cr__TE_839149748370_004 Elastic constants for fcc Cr at zero temperature
ElasticConstantsCubic_sc_Cr__TE_755073403781_004 Elastic constants for sc Cr at zero temperature
ElasticConstantsHexagonal_hcp_Cr__TE_054145354298_003 Elastic constants for hcp Cr at zero temperature
LatticeConstantCubicEnergy_bcc_Cr__TE_498936913986_005 Equilibrium zero-temperature lattice constant for bcc Cr
LatticeConstantCubicEnergy_diamond_Cr__TE_222357104822_005 Equilibrium zero-temperature lattice constant for diamond Cr
LatticeConstantCubicEnergy_fcc_Cr__TE_247939687975_005 Equilibrium zero-temperature lattice constant for fcc Cr
LatticeConstantCubicEnergy_sc_Cr__TE_827167589900_005 Equilibrium zero-temperature lattice constant for sc Cr
LatticeConstantHexagonalEnergy_hcp_Cr__TE_369561784443_004 Equilibrium lattice constants for hcp Cr
LinearThermalExpansionCoeff_bcc_Cr__TE_435511432078_000 Linear thermal expansion coefficient of bcc Cr at room temperature under zero pressure
SurfaceTest_bcc_Cr__TE_431593503111_002 Broken-bond fit of high-symmetry surface energies in bcc Cr
VacancyFormationEnergyRelaxationVolume_bcc_Cr__TE_525187364582_000 Monovacancy formation energy and relaxation volume for bcc Cr
VacancyFormationMigration_bcc_Cr__TE_308041565541_000 Vacancy formation and migration energy for bcc Cr
Cs
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Cs__TE_577627611509_002 Cohesive energy versus lattice constant curve for bcc Cesium
CohesiveEnergyVsLatticeConstant_diamond_Cs__TE_775907885499_002 Cohesive energy versus lattice constant curve for diamond Cesium
CohesiveEnergyVsLatticeConstant_fcc_Cs__TE_738977471521_002 Cohesive energy versus lattice constant curve for fcc Cesium
CohesiveEnergyVsLatticeConstant_sc_Cs__TE_291454088501_002 Cohesive energy versus lattice constant curve for sc Cesium
ElasticConstantsCubic_bcc_Cs__TE_579385355842_004 Elastic constants for bcc Cs at zero temperature
ElasticConstantsCubic_fcc_Cs__TE_285737330496_004 Elastic constants for fcc Cs at zero temperature
ElasticConstantsCubic_sc_Cs__TE_174709371149_004 Elastic constants for sc Cs at zero temperature
ElasticConstantsHexagonal_hcp_Cs__TE_713626219187_003 Elastic constants for hcp Cs at zero temperature
LatticeConstantCubicEnergy_bcc_Cs__TE_629135245492_005 Equilibrium zero-temperature lattice constant for bcc Cs
LatticeConstantCubicEnergy_diamond_Cs__TE_597152627867_005 Equilibrium zero-temperature lattice constant for diamond Cs
LatticeConstantCubicEnergy_fcc_Cs__TE_463571146589_005 Equilibrium zero-temperature lattice constant for fcc Cs
LatticeConstantCubicEnergy_sc_Cs__TE_880839356614_005 Equilibrium zero-temperature lattice constant for sc Cs
LatticeConstantHexagonalEnergy_hcp_Cs__TE_114252727157_004 Equilibrium lattice constants for hcp Cs
LinearThermalExpansionCoeff_bcc_Cs__TE_124842053505_000 Linear thermal expansion coefficient of bcc Cs at room temperature under zero pressure
SurfaceTest_bcc_Cs__TE_771556685416_002 Broken-bond fit of high-symmetry surface energies in bcc Cs
VacancyFormationEnergyRelaxationVolume_bcc_Cs__TE_318990141195_000 Monovacancy formation energy and relaxation volume for bcc Cs
VacancyFormationMigration_bcc_Cs__TE_786510643277_000 Vacancy formation and migration energy for bcc Cs
Cu
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Cu__TE_864632638496_002 Cohesive energy versus lattice constant curve for bcc Copper
CohesiveEnergyVsLatticeConstant_diamond_Cu__TE_596332570306_002 Cohesive energy versus lattice constant curve for diamond Copper
CohesiveEnergyVsLatticeConstant_fcc_Cu__TE_311348891940_002 Cohesive energy versus lattice constant curve for fcc Copper
CohesiveEnergyVsLatticeConstant_sc_Cu__TE_767437873249_002 Cohesive energy versus lattice constant curve for sc Copper
ElasticConstantsCubic_bcc_Cu__TE_091603841600_004 Elastic constants for bcc Cu at zero temperature
ElasticConstantsCubic_fcc_Cu__TE_188557531340_004 Elastic constants for fcc Cu at zero temperature
ElasticConstantsCubic_sc_Cu__TE_319353354686_004 Elastic constants for sc Cu at zero temperature
ElasticConstantsFirstStrainGradientNumerical_fcc_Cu__TE_948689877911_000 Classical and first strain gradient elastic constants for fcc copper
ElasticConstantsHexagonal_hcp_Cu__TE_198002759922_003 Elastic constants for hcp Cu at zero temperature
LatticeConstantCubicEnergy_bcc_Cu__TE_873531926707_005 Equilibrium zero-temperature lattice constant for bcc Cu
LatticeConstantCubicEnergy_diamond_Cu__TE_939141232476_005 Equilibrium zero-temperature lattice constant for diamond Cu
LatticeConstantCubicEnergy_fcc_Cu__TE_387272513402_005 Equilibrium zero-temperature lattice constant for fcc Cu
LatticeConstantCubicEnergy_sc_Cu__TE_904717264736_005 Equilibrium zero-temperature lattice constant for sc Cu
LatticeConstantHexagonalEnergy_hcp_Cu__TE_344176839725_004 Equilibrium lattice constants for hcp Cu
LatticeInvariantShearPathCubicCrystalCBKIM_bcc_Cu__TE_946706801883_000 Cohesive energy versus <-1 1 0>{1 1 1} shear parameter relation for bcc Cu
LatticeInvariantShearPathCubicCrystalCBKIM_fcc_Cu__TE_376068270983_000 Cohesive energy versus <-1 1 0>{1 1 1} shear parameter relation for fcc Cu
LinearThermalExpansionCoeff_fcc_Cu__TE_335019190158_000 Linear thermal expansion coefficient of fcc Cu at room temperature under zero pressure
PhononDispersionCurve_fcc_Cu__TE_575177044018_003 Phonon dispersion relations for fcc Cu
StackingFaultFccCrystal_Cu_0bar__TE_090810770014_001 Stacking and twinning fault energies for fcc Cu
SurfaceTest_fcc_Cu__TE_689904280697_002 Broken-bond fit of high-symmetry surface energies in fcc Cu
VacancyFormationEnergyRelaxationVolume_fcc_Cu__TE_864259611541_000 Monovacancy formation energy and relaxation volume for fcc Cu
VacancyFormationMigration_fcc_Cu__TE_038488899376_000 Vacancy formation and migration energy for fcc Cu
Dy
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Dy__TE_689915020430_002 Cohesive energy versus lattice constant curve for bcc Dysprosium
CohesiveEnergyVsLatticeConstant_diamond_Dy__TE_469449566716_002 Cohesive energy versus lattice constant curve for diamond Dysprosium
CohesiveEnergyVsLatticeConstant_fcc_Dy__TE_497543195471_002 Cohesive energy versus lattice constant curve for fcc Dysprosium
CohesiveEnergyVsLatticeConstant_sc_Dy__TE_077462838367_002 Cohesive energy versus lattice constant curve for sc Dysprosium
ElasticConstantsCubic_bcc_Dy__TE_611298998516_004 Elastic constants for bcc Dy at zero temperature
ElasticConstantsCubic_fcc_Dy__TE_013154787301_004 Elastic constants for fcc Dy at zero temperature
ElasticConstantsCubic_sc_Dy__TE_668791422145_004 Elastic constants for sc Dy at zero temperature
ElasticConstantsHexagonal_hcp_Dy__TE_734737305678_003 Elastic constants for hcp Dy at zero temperature
LatticeConstantCubicEnergy_bcc_Dy__TE_162598624198_005 Equilibrium zero-temperature lattice constant for bcc Dy
LatticeConstantCubicEnergy_diamond_Dy__TE_003023924435_005 Equilibrium zero-temperature lattice constant for diamond Dy
LatticeConstantCubicEnergy_fcc_Dy__TE_214560865537_005 Equilibrium zero-temperature lattice constant for fcc Dy
LatticeConstantCubicEnergy_sc_Dy__TE_020967713758_005 Equilibrium zero-temperature lattice constant for sc Dy
LatticeConstantHexagonalEnergy_hcp_Dy__TE_475696575171_004 Equilibrium lattice constants for hcp Dy
Er
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Er__TE_685235060418_002 Cohesive energy versus lattice constant curve for bcc Erbium
CohesiveEnergyVsLatticeConstant_diamond_Er__TE_518090545304_002 Cohesive energy versus lattice constant curve for diamond Erbium
CohesiveEnergyVsLatticeConstant_fcc_Er__TE_681597781501_002 Cohesive energy versus lattice constant curve for fcc Erbium
CohesiveEnergyVsLatticeConstant_sc_Er__TE_108169640286_002 Cohesive energy versus lattice constant curve for sc Erbium
ElasticConstantsCubic_bcc_Er__TE_308971009798_004 Elastic constants for bcc Er at zero temperature
ElasticConstantsCubic_fcc_Er__TE_445809890516_004 Elastic constants for fcc Er at zero temperature
ElasticConstantsCubic_sc_Er__TE_379541472453_004 Elastic constants for sc Er at zero temperature
ElasticConstantsHexagonal_hcp_Er__TE_435875812980_003 Elastic constants for hcp Er at zero temperature
LatticeConstantCubicEnergy_bcc_Er__TE_120311154864_005 Equilibrium zero-temperature lattice constant for bcc Er
LatticeConstantCubicEnergy_diamond_Er__TE_522483250015_005 Equilibrium zero-temperature lattice constant for diamond Er
LatticeConstantCubicEnergy_fcc_Er__TE_786368247628_005 Equilibrium zero-temperature lattice constant for fcc Er
LatticeConstantCubicEnergy_sc_Er__TE_474448567044_005 Equilibrium zero-temperature lattice constant for sc Er
LatticeConstantHexagonalEnergy_hcp_Er__TE_923488416934_004 Equilibrium lattice constants for hcp Er
Es
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Es__TE_387134929071_002 Cohesive energy versus lattice constant curve for bcc Einsteinium
CohesiveEnergyVsLatticeConstant_diamond_Es__TE_766028564083_002 Cohesive energy versus lattice constant curve for diamond Einsteinium
CohesiveEnergyVsLatticeConstant_fcc_Es__TE_205245510635_002 Cohesive energy versus lattice constant curve for fcc Einsteinium
CohesiveEnergyVsLatticeConstant_sc_Es__TE_483181241765_002 Cohesive energy versus lattice constant curve for sc Einsteinium
ElasticConstantsCubic_bcc_Es__TE_088201230707_004 Elastic constants for bcc Es at zero temperature
ElasticConstantsCubic_fcc_Es__TE_654391295555_004 Elastic constants for fcc Es at zero temperature
ElasticConstantsCubic_sc_Es__TE_250227488334_004 Elastic constants for sc Es at zero temperature
ElasticConstantsHexagonal_hcp_Es__TE_987176213608_003 Elastic constants for hcp Es at zero temperature
LatticeConstantCubicEnergy_bcc_Es__TE_886824574342_005 Equilibrium zero-temperature lattice constant for bcc Es
LatticeConstantCubicEnergy_diamond_Es__TE_044707978872_005 Equilibrium zero-temperature lattice constant for diamond Es
LatticeConstantCubicEnergy_fcc_Es__TE_686151858283_005 Equilibrium zero-temperature lattice constant for fcc Es
LatticeConstantCubicEnergy_sc_Es__TE_873657341936_005 Equilibrium zero-temperature lattice constant for sc Es
LatticeConstantHexagonalEnergy_hcp_Es__TE_484662312623_004 Equilibrium lattice constants for hcp Es
StackingFaultFccCrystal_Es_0bar__TE_909489820839_001 Stacking and twinning fault energies for fcc Es
VacancyFormationEnergyRelaxationVolume_fcc_Es__TE_678780352741_000 Monovacancy formation energy and relaxation volume for fcc Es
VacancyFormationMigration_fcc_Es__TE_507588775324_000 Vacancy formation and migration energy for fcc Es
Eu
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Eu__TE_863421454045_002 Cohesive energy versus lattice constant curve for bcc Europium
CohesiveEnergyVsLatticeConstant_diamond_Eu__TE_883815818388_002 Cohesive energy versus lattice constant curve for diamond Europium
CohesiveEnergyVsLatticeConstant_fcc_Eu__TE_894237052460_002 Cohesive energy versus lattice constant curve for fcc Europium
CohesiveEnergyVsLatticeConstant_sc_Eu__TE_270465617790_002 Cohesive energy versus lattice constant curve for sc Europium
ElasticConstantsCubic_bcc_Eu__TE_892738072650_004 Elastic constants for bcc Eu at zero temperature
ElasticConstantsCubic_fcc_Eu__TE_119418559435_004 Elastic constants for fcc Eu at zero temperature
ElasticConstantsCubic_sc_Eu__TE_188208281262_004 Elastic constants for sc Eu at zero temperature
ElasticConstantsHexagonal_hcp_Eu__TE_796054898090_003 Elastic constants for hcp Eu at zero temperature
LatticeConstantCubicEnergy_bcc_Eu__TE_653290431511_005 Equilibrium zero-temperature lattice constant for bcc Eu
LatticeConstantCubicEnergy_diamond_Eu__TE_418531355403_005 Equilibrium zero-temperature lattice constant for diamond Eu
LatticeConstantCubicEnergy_fcc_Eu__TE_028501533139_005 Equilibrium zero-temperature lattice constant for fcc Eu
LatticeConstantCubicEnergy_sc_Eu__TE_817937543262_005 Equilibrium zero-temperature lattice constant for sc Eu
LatticeConstantHexagonalEnergy_hcp_Eu__TE_378241875809_004 Equilibrium lattice constants for hcp Eu
LinearThermalExpansionCoeff_bcc_Eu__TE_883193159339_000 Linear thermal expansion coefficient of bcc Eu at room temperature under zero pressure
SurfaceTest_bcc_Eu__TE_630195944782_002 Broken-bond fit of high-symmetry surface energies in bcc Eu
F
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_F__TE_420879659079_002 Cohesive energy versus lattice constant curve for bcc Fluorine
CohesiveEnergyVsLatticeConstant_diamond_F__TE_956675435037_002 Cohesive energy versus lattice constant curve for diamond Fluorine
CohesiveEnergyVsLatticeConstant_fcc_F__TE_015378820111_002 Cohesive energy versus lattice constant curve for fcc Fluorine
CohesiveEnergyVsLatticeConstant_sc_F__TE_189040274544_002 Cohesive energy versus lattice constant curve for sc Fluorine
ElasticConstantsCubic_bcc_F__TE_078218235461_004 Elastic constants for bcc F at zero temperature
ElasticConstantsCubic_fcc_F__TE_971153157533_004 Elastic constants for fcc F at zero temperature
ElasticConstantsCubic_sc_F__TE_747098354436_004 Elastic constants for sc F at zero temperature
ElasticConstantsHexagonal_hcp_F__TE_796246072648_003 Elastic constants for hcp F at zero temperature
LatticeConstantCubicEnergy_bcc_F__TE_308705954920_005 Equilibrium zero-temperature lattice constant for bcc F
LatticeConstantCubicEnergy_diamond_F__TE_856748300473_005 Equilibrium zero-temperature lattice constant for diamond F
LatticeConstantCubicEnergy_fcc_F__TE_573382890918_005 Equilibrium zero-temperature lattice constant for fcc F
LatticeConstantCubicEnergy_sc_F__TE_018079481847_005 Equilibrium zero-temperature lattice constant for sc F
LatticeConstantHexagonalEnergy_hcp_F__TE_530508786616_004 Equilibrium lattice constants for hcp F
VacancyFormationEnergyRelaxationVolume_sc_F__TE_005839643373_000 Monovacancy formation energy and relaxation volume for sc F
VacancyFormationMigration_sc_F__TE_932703233444_000 Vacancy formation and migration energy for sc F
Fe
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Fe__TE_509164219708_002 Cohesive energy versus lattice constant curve for bcc Iron
CohesiveEnergyVsLatticeConstant_diamond_Fe__TE_747158614799_002 Cohesive energy versus lattice constant curve for diamond Iron
CohesiveEnergyVsLatticeConstant_fcc_Fe__TE_431563044903_002 Cohesive energy versus lattice constant curve for fcc Iron
CohesiveEnergyVsLatticeConstant_sc_Fe__TE_418244980127_002 Cohesive energy versus lattice constant curve for sc Iron
ElasticConstantsCubic_bcc_Fe__TE_740506315238_004 Elastic constants for bcc Fe at zero temperature
ElasticConstantsCubic_fcc_Fe__TE_943136713920_004 Elastic constants for fcc Fe at zero temperature
ElasticConstantsCubic_sc_Fe__TE_828391579283_004 Elastic constants for sc Fe at zero temperature
ElasticConstantsFirstStrainGradient_bcc_Fe__TE_132463034437_000 Classical and first strain gradient elastic constants for bcc iron
ElasticConstantsFirstStrainGradientNumerical_bcc_Fe__TE_177609823376_000 Classical and first strain gradient elastic constants for bcc iron
ElasticConstantsHexagonal_hcp_Fe__TE_092069407629_003 Elastic constants for hcp Fe at zero temperature
LatticeConstantCubicEnergy_bcc_Fe__TE_727622321684_005 Equilibrium zero-temperature lattice constant for bcc Fe
LatticeConstantCubicEnergy_diamond_Fe__TE_099190649546_005 Equilibrium zero-temperature lattice constant for diamond Fe
LatticeConstantCubicEnergy_fcc_Fe__TE_342002765394_005 Equilibrium zero-temperature lattice constant for fcc Fe
LatticeConstantCubicEnergy_sc_Fe__TE_839734634070_005 Equilibrium zero-temperature lattice constant for sc Fe
LatticeConstantHexagonalEnergy_hcp_Fe__TE_035924073553_004 Equilibrium lattice constants for hcp Fe
LinearThermalExpansionCoeff_bcc_Fe__TE_506786620750_000 Linear thermal expansion coefficient of bcc Fe at room temperature under zero pressure
SurfaceTest_bcc_Fe__TE_493894422725_002 Broken-bond fit of high-symmetry surface energies in bcc Fe
VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_000 Monovacancy formation energy and relaxation volume for bcc Fe
VacancyFormationMigration_bcc_Fe__TE_424131500075_000 Vacancy formation and migration energy for bcc Fe
Fm
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Fm__TE_237326928145_002 Cohesive energy versus lattice constant curve for bcc Fermium
CohesiveEnergyVsLatticeConstant_diamond_Fm__TE_171055934280_002 Cohesive energy versus lattice constant curve for diamond Fermium
CohesiveEnergyVsLatticeConstant_fcc_Fm__TE_750644362100_002 Cohesive energy versus lattice constant curve for fcc Fermium
CohesiveEnergyVsLatticeConstant_sc_Fm__TE_105096020692_002 Cohesive energy versus lattice constant curve for sc Fermium
ElasticConstantsCubic_bcc_Fm__TE_130874691461_004 Elastic constants for bcc Fm at zero temperature
ElasticConstantsCubic_fcc_Fm__TE_666468176999_004 Elastic constants for fcc Fm at zero temperature
ElasticConstantsCubic_sc_Fm__TE_296483990283_004 Elastic constants for sc Fm at zero temperature
ElasticConstantsHexagonal_hcp_Fm__TE_473517474005_003 Elastic constants for hcp Fm at zero temperature
LatticeConstantCubicEnergy_bcc_Fm__TE_775689943611_005 Equilibrium zero-temperature lattice constant for bcc Fm
LatticeConstantCubicEnergy_diamond_Fm__TE_703093517659_005 Equilibrium zero-temperature lattice constant for diamond Fm
LatticeConstantCubicEnergy_fcc_Fm__TE_611351627312_005 Equilibrium zero-temperature lattice constant for fcc Fm
LatticeConstantCubicEnergy_sc_Fm__TE_484903128137_005 Equilibrium zero-temperature lattice constant for sc Fm
LatticeConstantHexagonalEnergy_hcp_Fm__TE_375542441278_004 Equilibrium lattice constants for hcp Fm
Fr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Fr__TE_484986563005_002 Cohesive energy versus lattice constant curve for bcc Francium
CohesiveEnergyVsLatticeConstant_diamond_Fr__TE_757821822431_002 Cohesive energy versus lattice constant curve for diamond Francium
CohesiveEnergyVsLatticeConstant_fcc_Fr__TE_335844412262_002 Cohesive energy versus lattice constant curve for fcc Francium
CohesiveEnergyVsLatticeConstant_sc_Fr__TE_676120724430_002 Cohesive energy versus lattice constant curve for sc Francium
ElasticConstantsCubic_bcc_Fr__TE_226366312290_004 Elastic constants for bcc Fr at zero temperature
ElasticConstantsCubic_fcc_Fr__TE_664589394445_004 Elastic constants for fcc Fr at zero temperature
ElasticConstantsCubic_sc_Fr__TE_988960946464_004 Elastic constants for sc Fr at zero temperature
ElasticConstantsHexagonal_hcp_Fr__TE_612812541774_003 Elastic constants for hcp Fr at zero temperature
LatticeConstantCubicEnergy_bcc_Fr__TE_734376318063_005 Equilibrium zero-temperature lattice constant for bcc Fr
LatticeConstantCubicEnergy_diamond_Fr__TE_091666407317_005 Equilibrium zero-temperature lattice constant for diamond Fr
LatticeConstantCubicEnergy_fcc_Fr__TE_698880690245_005 Equilibrium zero-temperature lattice constant for fcc Fr
LatticeConstantCubicEnergy_sc_Fr__TE_903707502542_005 Equilibrium zero-temperature lattice constant for sc Fr
LatticeConstantHexagonalEnergy_hcp_Fr__TE_652200043856_004 Equilibrium lattice constants for hcp Fr
VacancyFormationEnergyRelaxationVolume_bcc_Fr__TE_410246327918_000 Monovacancy formation energy and relaxation volume for bcc Fr
VacancyFormationMigration_bcc_Fr__TE_477528717572_000 Vacancy formation and migration energy for bcc Fr
Ga
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ga__TE_182492084623_002 Cohesive energy versus lattice constant curve for bcc Gallium
CohesiveEnergyVsLatticeConstant_diamond_Ga__TE_467576701504_002 Cohesive energy versus lattice constant curve for diamond Gallium
CohesiveEnergyVsLatticeConstant_fcc_Ga__TE_634761390998_002 Cohesive energy versus lattice constant curve for fcc Gallium
CohesiveEnergyVsLatticeConstant_sc_Ga__TE_564447310277_002 Cohesive energy versus lattice constant curve for sc Gallium
ElasticConstantsCubic_bcc_Ga__TE_243966504616_004 Elastic constants for bcc Ga at zero temperature
ElasticConstantsCubic_fcc_Ga__TE_969656214004_004 Elastic constants for fcc Ga at zero temperature
ElasticConstantsCubic_sc_Ga__TE_059461528966_004 Elastic constants for sc Ga at zero temperature
ElasticConstantsHexagonal_hcp_Ga__TE_439583872785_003 Elastic constants for hcp Ga at zero temperature
LatticeConstantCubicEnergy_bcc_Ga__TE_342334855555_005 Equilibrium zero-temperature lattice constant for bcc Ga
LatticeConstantCubicEnergy_diamond_Ga__TE_307469855545_005 Equilibrium zero-temperature lattice constant for diamond Ga
LatticeConstantCubicEnergy_fcc_Ga__TE_138022569023_005 Equilibrium zero-temperature lattice constant for fcc Ga
LatticeConstantCubicEnergy_sc_Ga__TE_069447814069_005 Equilibrium zero-temperature lattice constant for sc Ga
LatticeConstantHexagonalEnergy_hcp_Ga__TE_261082961909_004 Equilibrium lattice constants for hcp Ga
Gd
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Gd__TE_306567148938_002 Cohesive energy versus lattice constant curve for bcc Gadolinium
CohesiveEnergyVsLatticeConstant_diamond_Gd__TE_878984100260_002 Cohesive energy versus lattice constant curve for diamond Gadolinium
CohesiveEnergyVsLatticeConstant_fcc_Gd__TE_153267969763_002 Cohesive energy versus lattice constant curve for fcc Gadolinium
CohesiveEnergyVsLatticeConstant_sc_Gd__TE_523827756001_002 Cohesive energy versus lattice constant curve for sc Gadolinium
ElasticConstantsCubic_bcc_Gd__TE_206970109815_004 Elastic constants for bcc Gd at zero temperature
ElasticConstantsCubic_fcc_Gd__TE_747986600731_004 Elastic constants for fcc Gd at zero temperature
ElasticConstantsCubic_sc_Gd__TE_798413012692_004 Elastic constants for sc Gd at zero temperature
ElasticConstantsHexagonal_hcp_Gd__TE_505800298775_003 Elastic constants for hcp Gd at zero temperature
LatticeConstantCubicEnergy_bcc_Gd__TE_536389426337_005 Equilibrium zero-temperature lattice constant for bcc Gd
LatticeConstantCubicEnergy_diamond_Gd__TE_539323937969_005 Equilibrium zero-temperature lattice constant for diamond Gd
LatticeConstantCubicEnergy_fcc_Gd__TE_639515264694_005 Equilibrium zero-temperature lattice constant for fcc Gd
LatticeConstantCubicEnergy_sc_Gd__TE_939875630150_005 Equilibrium zero-temperature lattice constant for sc Gd
LatticeConstantHexagonalEnergy_hcp_Gd__TE_792305830433_004 Equilibrium lattice constants for hcp Gd
Ge
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ge__TE_191820027696_002 Cohesive energy versus lattice constant curve for bcc Germanium
CohesiveEnergyVsLatticeConstant_diamond_Ge__TE_414143832840_002 Cohesive energy versus lattice constant curve for diamond Germanium
CohesiveEnergyVsLatticeConstant_fcc_Ge__TE_517151122985_002 Cohesive energy versus lattice constant curve for fcc Germanium
CohesiveEnergyVsLatticeConstant_sc_Ge__TE_049879875314_002 Cohesive energy versus lattice constant curve for sc Germanium
ElasticConstantsCubic_bcc_Ge__TE_059812926646_004 Elastic constants for bcc Ge at zero temperature
ElasticConstantsCubic_fcc_Ge__TE_073750939631_004 Elastic constants for fcc Ge at zero temperature
ElasticConstantsCubic_sc_Ge__TE_227379658057_004 Elastic constants for sc Ge at zero temperature
ElasticConstantsHexagonal_hcp_Ge__TE_345528070000_003 Elastic constants for hcp Ge at zero temperature
LatticeConstantCubicEnergy_bcc_Ge__TE_654884089811_005 Equilibrium zero-temperature lattice constant for bcc Ge
LatticeConstantCubicEnergy_diamond_Ge__TE_638920604049_005 Equilibrium zero-temperature lattice constant for diamond Ge
LatticeConstantCubicEnergy_fcc_Ge__TE_251971133860_005 Equilibrium zero-temperature lattice constant for fcc Ge
LatticeConstantCubicEnergy_sc_Ge__TE_209652167507_005 Equilibrium zero-temperature lattice constant for sc Ge
LatticeConstantHexagonalEnergy_hcp_Ge__TE_505233098809_004 Equilibrium lattice constants for hcp Ge
LinearThermalExpansionCoeff_diamond_Ge__TE_778011010022_000 Linear thermal expansion coefficient of diamond Ge at room temperature under zero pressure
VacancyFormationEnergyRelaxationVolume_diamond_Ge__TE_644361879215_000 Monovacancy formation energy and relaxation volume for diamond Ge
VacancyFormationMigration_diamond_Ge__TE_771748688857_000 Vacancy formation and migration energy for diamond Ge
H
Extended KIM ID Title
ElasticConstantsCubic_bcc_H__TE_632848943374_004 Elastic constants for bcc H at zero temperature
ElasticConstantsCubic_fcc_H__TE_627409417266_004 Elastic constants for fcc H at zero temperature
ElasticConstantsCubic_sc_H__TE_648951261715_004 Elastic constants for sc H at zero temperature
ElasticConstantsHexagonal_hcp_H__TE_758877215376_003 Elastic constants for hcp H at zero temperature
LatticeConstantCubicEnergy_bcc_H__TE_166241045885_005 Equilibrium zero-temperature lattice constant for bcc H
LatticeConstantCubicEnergy_diamond_H__TE_257661677950_005 Equilibrium zero-temperature lattice constant for diamond H
LatticeConstantCubicEnergy_fcc_H__TE_384479542888_005 Equilibrium zero-temperature lattice constant for fcc H
LatticeConstantCubicEnergy_sc_H__TE_478794314457_005 Equilibrium zero-temperature lattice constant for sc H
LatticeConstantHexagonalEnergy_hcp_H__TE_510142503120_004 Equilibrium lattice constants for hcp H
He
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_He__TE_330970890779_002 Cohesive energy versus lattice constant curve for bcc Helium
CohesiveEnergyVsLatticeConstant_diamond_He__TE_820662223663_002 Cohesive energy versus lattice constant curve for diamond Helium
CohesiveEnergyVsLatticeConstant_fcc_He__TE_729456785006_002 Cohesive energy versus lattice constant curve for fcc Helium
CohesiveEnergyVsLatticeConstant_sc_He__TE_501110406755_002 Cohesive energy versus lattice constant curve for sc Helium
ElasticConstantsCubic_bcc_He__TE_683033429598_004 Elastic constants for bcc He at zero temperature
ElasticConstantsCubic_fcc_He__TE_137885203949_004 Elastic constants for fcc He at zero temperature
ElasticConstantsCubic_sc_He__TE_372278391832_004 Elastic constants for sc He at zero temperature
ElasticConstantsHexagonal_hcp_He__TE_817820294680_003 Elastic constants for hcp He at zero temperature
LatticeConstantCubicEnergy_bcc_He__TE_589471996140_005 Equilibrium zero-temperature lattice constant for bcc He
LatticeConstantCubicEnergy_diamond_He__TE_791331300628_005 Equilibrium zero-temperature lattice constant for diamond He
LatticeConstantCubicEnergy_fcc_He__TE_512360665128_005 Equilibrium zero-temperature lattice constant for fcc He
LatticeConstantCubicEnergy_sc_He__TE_950626389936_005 Equilibrium zero-temperature lattice constant for sc He
LatticeConstantHexagonalEnergy_hcp_He__TE_577376063757_004 Equilibrium lattice constants for hcp He
VacancyFormationEnergyRelaxationVolume_hcp_He__TE_003328986195_000 Monovacancy formation energy and relaxation volume for hcp He
VacancyFormationMigration_hcp_He__TE_359521988045_000 Vacancy formation and migration energy for hcp He
Hf
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Hf__TE_348171171573_002 Cohesive energy versus lattice constant curve for bcc Hafnium
CohesiveEnergyVsLatticeConstant_diamond_Hf__TE_278499731565_002 Cohesive energy versus lattice constant curve for diamond Hafnium
CohesiveEnergyVsLatticeConstant_fcc_Hf__TE_242360810316_002 Cohesive energy versus lattice constant curve for fcc Hafnium
CohesiveEnergyVsLatticeConstant_sc_Hf__TE_469561300502_002 Cohesive energy versus lattice constant curve for sc Hafnium
ElasticConstantsCubic_bcc_Hf__TE_186629138840_004 Elastic constants for bcc Hf at zero temperature
ElasticConstantsCubic_fcc_Hf__TE_957101108407_004 Elastic constants for fcc Hf at zero temperature
ElasticConstantsCubic_sc_Hf__TE_741745912391_004 Elastic constants for sc Hf at zero temperature
ElasticConstantsHexagonal_hcp_Hf__TE_653190876149_003 Elastic constants for hcp Hf at zero temperature
LatticeConstantCubicEnergy_bcc_Hf__TE_741437175909_005 Equilibrium zero-temperature lattice constant for bcc Hf
LatticeConstantCubicEnergy_diamond_Hf__TE_736614281790_005 Equilibrium zero-temperature lattice constant for diamond Hf
LatticeConstantCubicEnergy_fcc_Hf__TE_055034939301_005 Equilibrium zero-temperature lattice constant for fcc Hf
LatticeConstantCubicEnergy_sc_Hf__TE_719555478191_005 Equilibrium zero-temperature lattice constant for sc Hf
LatticeConstantHexagonalEnergy_hcp_Hf__TE_821250747579_004 Equilibrium lattice constants for hcp Hf
VacancyFormationEnergyRelaxationVolume_hcp_Hf__TE_832320709867_000 Monovacancy formation energy and relaxation volume for hcp Hf
VacancyFormationMigration_hcp_Hf__TE_101580974684_000 Vacancy formation and migration energy for hcp Hf
Hg
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Hg__TE_284425144200_002 Cohesive energy versus lattice constant curve for bcc Mercury
CohesiveEnergyVsLatticeConstant_diamond_Hg__TE_422233369624_002 Cohesive energy versus lattice constant curve for diamond Mercury
CohesiveEnergyVsLatticeConstant_fcc_Hg__TE_195172953644_002 Cohesive energy versus lattice constant curve for fcc Mercury
CohesiveEnergyVsLatticeConstant_sc_Hg__TE_539541612392_002 Cohesive energy versus lattice constant curve for sc Mercury
ElasticConstantsCubic_bcc_Hg__TE_824770580587_004 Elastic constants for bcc Hg at zero temperature
ElasticConstantsCubic_fcc_Hg__TE_828407621313_004 Elastic constants for fcc Hg at zero temperature
ElasticConstantsCubic_sc_Hg__TE_809928444793_004 Elastic constants for sc Hg at zero temperature
ElasticConstantsHexagonal_hcp_Hg__TE_650213893204_003 Elastic constants for hcp Hg at zero temperature
LatticeConstantCubicEnergy_bcc_Hg__TE_833838261644_005 Equilibrium zero-temperature lattice constant for bcc Hg
LatticeConstantCubicEnergy_diamond_Hg__TE_363552918934_005 Equilibrium zero-temperature lattice constant for diamond Hg
LatticeConstantCubicEnergy_fcc_Hg__TE_614197164785_005 Equilibrium zero-temperature lattice constant for fcc Hg
LatticeConstantCubicEnergy_sc_Hg__TE_960974263379_005 Equilibrium zero-temperature lattice constant for sc Hg
LatticeConstantHexagonalEnergy_hcp_Hg__TE_447472032902_004 Equilibrium lattice constants for hcp Hg
Ho
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ho__TE_810216058665_002 Cohesive energy versus lattice constant curve for bcc Holmium
CohesiveEnergyVsLatticeConstant_diamond_Ho__TE_041380819740_002 Cohesive energy versus lattice constant curve for diamond Holmium
CohesiveEnergyVsLatticeConstant_fcc_Ho__TE_991101754222_002 Cohesive energy versus lattice constant curve for fcc Holmium
CohesiveEnergyVsLatticeConstant_sc_Ho__TE_015557458186_002 Cohesive energy versus lattice constant curve for sc Holmium
ElasticConstantsCubic_bcc_Ho__TE_151870607393_004 Elastic constants for bcc Ho at zero temperature
ElasticConstantsCubic_fcc_Ho__TE_063650088650_004 Elastic constants for fcc Ho at zero temperature
ElasticConstantsCubic_sc_Ho__TE_983059368217_004 Elastic constants for sc Ho at zero temperature
ElasticConstantsHexagonal_hcp_Ho__TE_327691536122_003 Elastic constants for hcp Ho at zero temperature
LatticeConstantCubicEnergy_bcc_Ho__TE_301690594964_005 Equilibrium zero-temperature lattice constant for bcc Ho
LatticeConstantCubicEnergy_diamond_Ho__TE_590959800337_005 Equilibrium zero-temperature lattice constant for diamond Ho
LatticeConstantCubicEnergy_fcc_Ho__TE_330861623422_005 Equilibrium zero-temperature lattice constant for fcc Ho
LatticeConstantCubicEnergy_sc_Ho__TE_691077341965_005 Equilibrium zero-temperature lattice constant for sc Ho
LatticeConstantHexagonalEnergy_hcp_Ho__TE_377856049003_004 Equilibrium lattice constants for hcp Ho
I
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_I__TE_505022194128_002 Cohesive energy versus lattice constant curve for bcc Iodine
CohesiveEnergyVsLatticeConstant_diamond_I__TE_941440653708_002 Cohesive energy versus lattice constant curve for diamond Iodine
CohesiveEnergyVsLatticeConstant_fcc_I__TE_932122895595_002 Cohesive energy versus lattice constant curve for fcc Iodine
CohesiveEnergyVsLatticeConstant_sc_I__TE_232821636613_002 Cohesive energy versus lattice constant curve for sc Iodine
ElasticConstantsCubic_bcc_I__TE_692538709468_004 Elastic constants for bcc I at zero temperature
ElasticConstantsCubic_fcc_I__TE_036503559424_004 Elastic constants for fcc I at zero temperature
ElasticConstantsCubic_sc_I__TE_847841099173_004 Elastic constants for sc I at zero temperature
ElasticConstantsHexagonal_hcp_I__TE_686502989415_003 Elastic constants for hcp I at zero temperature
LatticeConstantCubicEnergy_bcc_I__TE_245473127273_005 Equilibrium zero-temperature lattice constant for bcc I
LatticeConstantCubicEnergy_diamond_I__TE_994214177875_005 Equilibrium zero-temperature lattice constant for diamond I
LatticeConstantCubicEnergy_fcc_I__TE_827132363570_005 Equilibrium zero-temperature lattice constant for fcc I
LatticeConstantCubicEnergy_sc_I__TE_438902088953_005 Equilibrium zero-temperature lattice constant for sc I
LatticeConstantHexagonalEnergy_hcp_I__TE_114031788313_004 Equilibrium lattice constants for hcp I
In
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_In__TE_473669643068_002 Cohesive energy versus lattice constant curve for bcc Indium
CohesiveEnergyVsLatticeConstant_diamond_In__TE_572486896571_002 Cohesive energy versus lattice constant curve for diamond Indium
CohesiveEnergyVsLatticeConstant_fcc_In__TE_129620647381_002 Cohesive energy versus lattice constant curve for fcc Indium
CohesiveEnergyVsLatticeConstant_sc_In__TE_849448051447_002 Cohesive energy versus lattice constant curve for sc Indium
ElasticConstantsCubic_bcc_In__TE_142784119870_004 Elastic constants for bcc In at zero temperature
ElasticConstantsCubic_fcc_In__TE_739086745005_004 Elastic constants for fcc In at zero temperature
ElasticConstantsCubic_sc_In__TE_258661831030_004 Elastic constants for sc In at zero temperature
ElasticConstantsHexagonal_hcp_In__TE_003877627146_003 Elastic constants for hcp In at zero temperature
LatticeConstantCubicEnergy_bcc_In__TE_857176156202_005 Equilibrium zero-temperature lattice constant for bcc In
LatticeConstantCubicEnergy_diamond_In__TE_324485683050_005 Equilibrium zero-temperature lattice constant for diamond In
LatticeConstantCubicEnergy_fcc_In__TE_931561976183_005 Equilibrium zero-temperature lattice constant for fcc In
LatticeConstantCubicEnergy_sc_In__TE_560333640594_005 Equilibrium zero-temperature lattice constant for sc In
LatticeConstantHexagonalEnergy_hcp_In__TE_373827355800_004 Equilibrium lattice constants for hcp In
Ir
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ir__TE_796845718981_002 Cohesive energy versus lattice constant curve for bcc Iridium
CohesiveEnergyVsLatticeConstant_diamond_Ir__TE_613757197934_002 Cohesive energy versus lattice constant curve for diamond Iridium
CohesiveEnergyVsLatticeConstant_fcc_Ir__TE_767791139922_002 Cohesive energy versus lattice constant curve for fcc Iridium
CohesiveEnergyVsLatticeConstant_sc_Ir__TE_850746398400_002 Cohesive energy versus lattice constant curve for sc Iridium
ElasticConstantsCubic_bcc_Ir__TE_257076091549_004 Elastic constants for bcc Ir at zero temperature
ElasticConstantsCubic_fcc_Ir__TE_888346807919_004 Elastic constants for fcc Ir at zero temperature
ElasticConstantsCubic_sc_Ir__TE_707478894007_004 Elastic constants for sc Ir at zero temperature
ElasticConstantsHexagonal_hcp_Ir__TE_188708145969_003 Elastic constants for hcp Ir at zero temperature
LatticeConstantCubicEnergy_bcc_Ir__TE_757109735044_005 Equilibrium zero-temperature lattice constant for bcc Ir
LatticeConstantCubicEnergy_diamond_Ir__TE_967012848238_005 Equilibrium zero-temperature lattice constant for diamond Ir
LatticeConstantCubicEnergy_fcc_Ir__TE_199588734582_005 Equilibrium zero-temperature lattice constant for fcc Ir
LatticeConstantCubicEnergy_sc_Ir__TE_439318916521_005 Equilibrium zero-temperature lattice constant for sc Ir
LatticeConstantHexagonalEnergy_hcp_Ir__TE_972346458390_004 Equilibrium lattice constants for hcp Ir
LinearThermalExpansionCoeff_fcc_Ir__TE_657654753530_000 Linear thermal expansion coefficient of fcc Ir at room temperature under zero pressure
PhononDispersionCurve_fcc_Ir__TE_304582854282_003 Phonon dispersion relations for fcc Ir
StackingFaultFccCrystal_Ir_0bar__TE_919855379475_001 Stacking and twinning fault energies for fcc Ir
SurfaceTest_fcc_Ir__TE_262128211813_002 Broken-bond fit of high-symmetry surface energies in fcc Ir
VacancyFormationEnergyRelaxationVolume_fcc_Ir__TE_196840104106_000 Monovacancy formation energy and relaxation volume for fcc Ir
VacancyFormationMigration_fcc_Ir__TE_062168017587_000 Vacancy formation and migration energy for fcc Ir
K
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_K__TE_948424030869_002 Cohesive energy versus lattice constant curve for bcc Potassium
CohesiveEnergyVsLatticeConstant_diamond_K__TE_918512590897_002 Cohesive energy versus lattice constant curve for diamond Potassium
CohesiveEnergyVsLatticeConstant_fcc_K__TE_505710248958_002 Cohesive energy versus lattice constant curve for fcc Potassium
CohesiveEnergyVsLatticeConstant_sc_K__TE_143679626742_002 Cohesive energy versus lattice constant curve for sc Potassium
ElasticConstantsCubic_bcc_K__TE_398800873164_004 Elastic constants for bcc K at zero temperature
ElasticConstantsCubic_fcc_K__TE_577629158683_004 Elastic constants for fcc K at zero temperature
ElasticConstantsCubic_sc_K__TE_548602594961_004 Elastic constants for sc K at zero temperature
ElasticConstantsHexagonal_hcp_K__TE_711882645588_003 Elastic constants for hcp K at zero temperature
LatticeConstantCubicEnergy_bcc_K__TE_917432637078_005 Equilibrium zero-temperature lattice constant for bcc K
LatticeConstantCubicEnergy_diamond_K__TE_955730981621_005 Equilibrium zero-temperature lattice constant for diamond K
LatticeConstantCubicEnergy_fcc_K__TE_110148414204_005 Equilibrium zero-temperature lattice constant for fcc K
LatticeConstantCubicEnergy_sc_K__TE_874067062068_005 Equilibrium zero-temperature lattice constant for sc K
LatticeConstantHexagonalEnergy_hcp_K__TE_680989010054_004 Equilibrium lattice constants for hcp K
LinearThermalExpansionCoeff_bcc_K__TE_293947541816_000 Linear thermal expansion coefficient of bcc K at room temperature under zero pressure
SurfaceTest_bcc_K__TE_493207163006_002 Broken-bond fit of high-symmetry surface energies in bcc K
VacancyFormationEnergyRelaxationVolume_bcc_K__TE_251241552292_000 Monovacancy formation energy and relaxation volume for bcc K
VacancyFormationMigration_bcc_K__TE_885611515463_000 Vacancy formation and migration energy for bcc K
Kr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Kr__TE_333188519574_002 Cohesive energy versus lattice constant curve for bcc Krypton
CohesiveEnergyVsLatticeConstant_diamond_Kr__TE_449806554810_002 Cohesive energy versus lattice constant curve for diamond Krypton
CohesiveEnergyVsLatticeConstant_fcc_Kr__TE_167494530436_002 Cohesive energy versus lattice constant curve for fcc Krypton
CohesiveEnergyVsLatticeConstant_sc_Kr__TE_434389383293_002 Cohesive energy versus lattice constant curve for sc Krypton
ElasticConstantsCubic_bcc_Kr__TE_415206433203_004 Elastic constants for bcc Kr at zero temperature
ElasticConstantsCubic_fcc_Kr__TE_326558182660_004 Elastic constants for fcc Kr at zero temperature
ElasticConstantsCubic_sc_Kr__TE_603773082475_004 Elastic constants for sc Kr at zero temperature
ElasticConstantsHexagonal_hcp_Kr__TE_793946680566_003 Elastic constants for hcp Kr at zero temperature
LatticeConstantCubicEnergy_bcc_Kr__TE_114238559388_005 Equilibrium zero-temperature lattice constant for bcc Kr
LatticeConstantCubicEnergy_diamond_Kr__TE_655555872846_005 Equilibrium zero-temperature lattice constant for diamond Kr
LatticeConstantCubicEnergy_fcc_Kr__TE_809411307386_005 Equilibrium zero-temperature lattice constant for fcc Kr
LatticeConstantCubicEnergy_sc_Kr__TE_092950217371_005 Equilibrium zero-temperature lattice constant for sc Kr
LatticeConstantHexagonalEnergy_hcp_Kr__TE_511916047223_004 Equilibrium lattice constants for hcp Kr
LinearThermalExpansionCoeff_fcc_Kr__TE_080995775402_000 Linear thermal expansion coefficient of fcc Kr at room temperature under zero pressure
PhononDispersionCurve_fcc_Kr__TE_625166401196_003 Phonon dispersion relations for fcc Kr
StackingFaultFccCrystal_Kr_0bar__TE_921811007024_001 Stacking and twinning fault energies for fcc Kr
SurfaceTest_fcc_Kr__TE_673426974299_002 Broken-bond fit of high-symmetry surface energies in fcc Kr
La
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_La__TE_080095593822_002 Cohesive energy versus lattice constant curve for bcc Lanthanum
CohesiveEnergyVsLatticeConstant_diamond_La__TE_636846695311_002 Cohesive energy versus lattice constant curve for diamond Lanthanum
CohesiveEnergyVsLatticeConstant_fcc_La__TE_470597489922_002 Cohesive energy versus lattice constant curve for fcc Lanthanum
CohesiveEnergyVsLatticeConstant_sc_La__TE_635106778025_002 Cohesive energy versus lattice constant curve for sc Lanthanum
ElasticConstantsCubic_bcc_La__TE_840126501885_004 Elastic constants for bcc La at zero temperature
ElasticConstantsCubic_fcc_La__TE_254237019255_004 Elastic constants for fcc La at zero temperature
ElasticConstantsCubic_sc_La__TE_042675762703_004 Elastic constants for sc La at zero temperature
ElasticConstantsHexagonal_hcp_La__TE_681505450073_003 Elastic constants for hcp La at zero temperature
LatticeConstantCubicEnergy_bcc_La__TE_882853249898_005 Equilibrium zero-temperature lattice constant for bcc La
LatticeConstantCubicEnergy_diamond_La__TE_966018523723_005 Equilibrium zero-temperature lattice constant for diamond La
LatticeConstantCubicEnergy_fcc_La__TE_041829301321_005 Equilibrium zero-temperature lattice constant for fcc La
LatticeConstantCubicEnergy_sc_La__TE_775558978197_005 Equilibrium zero-temperature lattice constant for sc La
LatticeConstantHexagonalEnergy_hcp_La__TE_788846129647_004 Equilibrium lattice constants for hcp La
Li
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Li__TE_600015950328_002 Cohesive energy versus lattice constant curve for bcc Lithium
CohesiveEnergyVsLatticeConstant_diamond_Li__TE_485686046670_002 Cohesive energy versus lattice constant curve for diamond Lithium
CohesiveEnergyVsLatticeConstant_fcc_Li__TE_008689272148_002 Cohesive energy versus lattice constant curve for fcc Lithium
CohesiveEnergyVsLatticeConstant_sc_Li__TE_801257231236_002 Cohesive energy versus lattice constant curve for sc Lithium
ElasticConstantsCubic_bcc_Li__TE_287233376435_004 Elastic constants for bcc Li at zero temperature
ElasticConstantsCubic_fcc_Li__TE_286461032303_004 Elastic constants for fcc Li at zero temperature
ElasticConstantsCubic_sc_Li__TE_589428389686_004 Elastic constants for sc Li at zero temperature
ElasticConstantsHexagonal_hcp_Li__TE_572632976877_003 Elastic constants for hcp Li at zero temperature
LatticeConstantCubicEnergy_bcc_Li__TE_577737826534_005 Equilibrium zero-temperature lattice constant for bcc Li
LatticeConstantCubicEnergy_diamond_Li__TE_713375734600_005 Equilibrium zero-temperature lattice constant for diamond Li
LatticeConstantCubicEnergy_fcc_Li__TE_776729184295_005 Equilibrium zero-temperature lattice constant for fcc Li
LatticeConstantCubicEnergy_sc_Li__TE_263933162383_005 Equilibrium zero-temperature lattice constant for sc Li
LatticeConstantHexagonalEnergy_hcp_Li__TE_343831449774_004 Equilibrium lattice constants for hcp Li
LinearThermalExpansionCoeff_bcc_Li__TE_940119952339_000 Linear thermal expansion coefficient of bcc Li at room temperature under zero pressure
SurfaceTest_bcc_Li__TE_567666532279_002 Broken-bond fit of high-symmetry surface energies in bcc Li
VacancyFormationEnergyRelaxationVolume_bcc_Li__TE_595259340274_000 Monovacancy formation energy and relaxation volume for bcc Li
VacancyFormationMigration_bcc_Li__TE_935257445423_000 Vacancy formation and migration energy for bcc Li
Lr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Lr__TE_705416483781_002 Cohesive energy versus lattice constant curve for bcc Lawrencium
CohesiveEnergyVsLatticeConstant_diamond_Lr__TE_608742550209_002 Cohesive energy versus lattice constant curve for diamond Lawrencium
CohesiveEnergyVsLatticeConstant_fcc_Lr__TE_218458791259_002 Cohesive energy versus lattice constant curve for fcc Lawrencium
CohesiveEnergyVsLatticeConstant_sc_Lr__TE_027343806306_002 Cohesive energy versus lattice constant curve for sc Lawrencium
ElasticConstantsCubic_bcc_Lr__TE_725342251612_004 Elastic constants for bcc Lr at zero temperature
ElasticConstantsCubic_fcc_Lr__TE_342825499241_004 Elastic constants for fcc Lr at zero temperature
ElasticConstantsCubic_sc_Lr__TE_010842728087_004 Elastic constants for sc Lr at zero temperature
ElasticConstantsHexagonal_hcp_Lr__TE_683538539908_003 Elastic constants for hcp Lr at zero temperature
LatticeConstantCubicEnergy_bcc_Lr__TE_402187413648_005 Equilibrium zero-temperature lattice constant for bcc Lr
LatticeConstantCubicEnergy_diamond_Lr__TE_248578292200_005 Equilibrium zero-temperature lattice constant for diamond Lr
LatticeConstantCubicEnergy_fcc_Lr__TE_918891785562_005 Equilibrium zero-temperature lattice constant for fcc Lr
LatticeConstantCubicEnergy_sc_Lr__TE_837346199491_005 Equilibrium zero-temperature lattice constant for sc Lr
LatticeConstantHexagonalEnergy_hcp_Lr__TE_059113284092_004 Equilibrium lattice constants for hcp Lr
Lu
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Lu__TE_888863251026_002 Cohesive energy versus lattice constant curve for bcc Lutetium
CohesiveEnergyVsLatticeConstant_diamond_Lu__TE_381910691439_002 Cohesive energy versus lattice constant curve for diamond Lutetium
CohesiveEnergyVsLatticeConstant_fcc_Lu__TE_198487130912_002 Cohesive energy versus lattice constant curve for fcc Lutetium
CohesiveEnergyVsLatticeConstant_sc_Lu__TE_122090933967_002 Cohesive energy versus lattice constant curve for sc Lutetium
ElasticConstantsCubic_bcc_Lu__TE_461861049498_004 Elastic constants for bcc Lu at zero temperature
ElasticConstantsCubic_fcc_Lu__TE_506230414647_004 Elastic constants for fcc Lu at zero temperature
ElasticConstantsCubic_sc_Lu__TE_939974419140_004 Elastic constants for sc Lu at zero temperature
ElasticConstantsHexagonal_hcp_Lu__TE_990527343459_003 Elastic constants for hcp Lu at zero temperature
LatticeConstantCubicEnergy_bcc_Lu__TE_046571101795_005 Equilibrium zero-temperature lattice constant for bcc Lu
LatticeConstantCubicEnergy_diamond_Lu__TE_125774743322_005 Equilibrium zero-temperature lattice constant for diamond Lu
LatticeConstantCubicEnergy_fcc_Lu__TE_240299245671_005 Equilibrium zero-temperature lattice constant for fcc Lu
LatticeConstantCubicEnergy_sc_Lu__TE_166435476364_005 Equilibrium zero-temperature lattice constant for sc Lu
LatticeConstantHexagonalEnergy_hcp_Lu__TE_415949166651_004 Equilibrium lattice constants for hcp Lu
Md
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Md__TE_638508409588_002 Cohesive energy versus lattice constant curve for bcc Mendelevium
CohesiveEnergyVsLatticeConstant_diamond_Md__TE_730095524821_002 Cohesive energy versus lattice constant curve for diamond Mendelevium
CohesiveEnergyVsLatticeConstant_fcc_Md__TE_581181547886_002 Cohesive energy versus lattice constant curve for fcc Mendelevium
CohesiveEnergyVsLatticeConstant_sc_Md__TE_570400992001_002 Cohesive energy versus lattice constant curve for sc Mendelevium
ElasticConstantsCubic_bcc_Md__TE_139901710504_004 Elastic constants for bcc Md at zero temperature
ElasticConstantsCubic_fcc_Md__TE_277441026582_004 Elastic constants for fcc Md at zero temperature
ElasticConstantsCubic_sc_Md__TE_105270031641_004 Elastic constants for sc Md at zero temperature
ElasticConstantsHexagonal_hcp_Md__TE_170281171084_003 Elastic constants for hcp Md at zero temperature
LatticeConstantCubicEnergy_bcc_Md__TE_056215829816_005 Equilibrium zero-temperature lattice constant for bcc Md
LatticeConstantCubicEnergy_diamond_Md__TE_259264248476_005 Equilibrium zero-temperature lattice constant for diamond Md
LatticeConstantCubicEnergy_fcc_Md__TE_999937180647_005 Equilibrium zero-temperature lattice constant for fcc Md
LatticeConstantCubicEnergy_sc_Md__TE_907077624009_005 Equilibrium zero-temperature lattice constant for sc Md
LatticeConstantHexagonalEnergy_hcp_Md__TE_867058019986_004 Equilibrium lattice constants for hcp Md
Mg
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Mg__TE_555138003298_002 Cohesive energy versus lattice constant curve for bcc Magnesium
CohesiveEnergyVsLatticeConstant_diamond_Mg__TE_795988541571_002 Cohesive energy versus lattice constant curve for diamond Magnesium
CohesiveEnergyVsLatticeConstant_fcc_Mg__TE_862062376018_002 Cohesive energy versus lattice constant curve for fcc Magnesium
CohesiveEnergyVsLatticeConstant_sc_Mg__TE_107898901369_002 Cohesive energy versus lattice constant curve for sc Magnesium
ElasticConstantsCubic_bcc_Mg__TE_846282364500_004 Elastic constants for bcc Mg at zero temperature
ElasticConstantsCubic_fcc_Mg__TE_621868562408_004 Elastic constants for fcc Mg at zero temperature
ElasticConstantsCubic_sc_Mg__TE_777461579632_004 Elastic constants for sc Mg at zero temperature
ElasticConstantsHexagonal_hcp_Mg__TE_236620527686_003 Elastic constants for hcp Mg at zero temperature
LatticeConstantCubicEnergy_bcc_Mg__TE_636886550155_005 Equilibrium zero-temperature lattice constant for bcc Mg
LatticeConstantCubicEnergy_diamond_Mg__TE_547110175880_005 Equilibrium zero-temperature lattice constant for diamond Mg
LatticeConstantCubicEnergy_fcc_Mg__TE_950830542105_005 Equilibrium zero-temperature lattice constant for fcc Mg
LatticeConstantCubicEnergy_sc_Mg__TE_952926914526_005 Equilibrium zero-temperature lattice constant for sc Mg
LatticeConstantHexagonalEnergy_hcp_Mg__TE_618763790795_004 Equilibrium lattice constants for hcp Mg
VacancyFormationEnergyRelaxationVolume_hcp_Mg__TE_169055830505_000 Monovacancy formation energy and relaxation volume for hcp Mg
VacancyFormationMigration_hcp_Mg__TE_510743441348_000 Vacancy formation and migration energy for hcp Mg
Mn
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Mn__TE_275655712606_002 Cohesive energy versus lattice constant curve for bcc Manganese
CohesiveEnergyVsLatticeConstant_diamond_Mn__TE_175241940592_002 Cohesive energy versus lattice constant curve for diamond Manganese
CohesiveEnergyVsLatticeConstant_fcc_Mn__TE_742333123484_002 Cohesive energy versus lattice constant curve for fcc Manganese
CohesiveEnergyVsLatticeConstant_sc_Mn__TE_866417168486_002 Cohesive energy versus lattice constant curve for sc Manganese
ElasticConstantsCubic_bcc_Mn__TE_176389783817_004 Elastic constants for bcc Mn at zero temperature
ElasticConstantsCubic_fcc_Mn__TE_617003407398_004 Elastic constants for fcc Mn at zero temperature
ElasticConstantsCubic_sc_Mn__TE_786191422713_004 Elastic constants for sc Mn at zero temperature
ElasticConstantsHexagonal_hcp_Mn__TE_597776710222_003 Elastic constants for hcp Mn at zero temperature
LatticeConstantCubicEnergy_bcc_Mn__TE_161543821942_005 Equilibrium zero-temperature lattice constant for bcc Mn
LatticeConstantCubicEnergy_diamond_Mn__TE_768298472381_005 Equilibrium zero-temperature lattice constant for diamond Mn
LatticeConstantCubicEnergy_fcc_Mn__TE_872160098419_005 Equilibrium zero-temperature lattice constant for fcc Mn
LatticeConstantCubicEnergy_sc_Mn__TE_180066487285_005 Equilibrium zero-temperature lattice constant for sc Mn
LatticeConstantHexagonalEnergy_hcp_Mn__TE_601018593080_004 Equilibrium lattice constants for hcp Mn
VacancyFormationEnergyRelaxationVolume_bcc_Mn__TE_855656445661_000 Monovacancy formation energy and relaxation volume for bcc Mn
VacancyFormationMigration_bcc_Mn__TE_003719897900_000 Vacancy formation and migration energy for bcc Mn
Mo
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Mo__TE_903593174145_002 Cohesive energy versus lattice constant curve for bcc Molybdenum
CohesiveEnergyVsLatticeConstant_diamond_Mo__TE_332233266787_002 Cohesive energy versus lattice constant curve for diamond Molybdenum
CohesiveEnergyVsLatticeConstant_fcc_Mo__TE_408532402297_002 Cohesive energy versus lattice constant curve for fcc Molybdenum
CohesiveEnergyVsLatticeConstant_sc_Mo__TE_951306870292_002 Cohesive energy versus lattice constant curve for sc Molybdenum
ElasticConstantsCubic_bcc_Mo__TE_454217749882_004 Elastic constants for bcc Mo at zero temperature
ElasticConstantsCubic_fcc_Mo__TE_425639580159_004 Elastic constants for fcc Mo at zero temperature
ElasticConstantsCubic_sc_Mo__TE_959738251850_004 Elastic constants for sc Mo at zero temperature
ElasticConstantsHexagonal_hcp_Mo__TE_040254693124_003 Elastic constants for hcp Mo at zero temperature
LatticeConstantCubicEnergy_bcc_Mo__TE_279386991452_005 Equilibrium zero-temperature lattice constant for bcc Mo
LatticeConstantCubicEnergy_diamond_Mo__TE_055175214741_005 Equilibrium zero-temperature lattice constant for diamond Mo
LatticeConstantCubicEnergy_fcc_Mo__TE_434577360861_005 Equilibrium zero-temperature lattice constant for fcc Mo
LatticeConstantCubicEnergy_sc_Mo__TE_877374933970_005 Equilibrium zero-temperature lattice constant for sc Mo
LatticeConstantHexagonalEnergy_hcp_Mo__TE_965423669120_004 Equilibrium lattice constants for hcp Mo
LinearThermalExpansionCoeff_bcc_Mo__TE_653330286461_000 Linear thermal expansion coefficient of bcc Mo at room temperature under zero pressure
SurfaceTest_bcc_Mo__TE_336897536534_002 Broken-bond fit of high-symmetry surface energies in bcc Mo
VacancyFormationEnergyRelaxationVolume_bcc_Mo__TE_550457961151_000 Monovacancy formation energy and relaxation volume for bcc Mo
VacancyFormationMigration_bcc_Mo__TE_307021336684_000 Vacancy formation and migration energy for bcc Mo
N
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_N__TE_898324402903_002 Cohesive energy versus lattice constant curve for bcc Nitrogen
CohesiveEnergyVsLatticeConstant_diamond_N__TE_456700639184_002 Cohesive energy versus lattice constant curve for diamond Nitrogen
CohesiveEnergyVsLatticeConstant_fcc_N__TE_545694115193_002 Cohesive energy versus lattice constant curve for fcc Nitrogen
CohesiveEnergyVsLatticeConstant_sc_N__TE_283273116367_002 Cohesive energy versus lattice constant curve for sc Nitrogen
ElasticConstantsCubic_bcc_N__TE_793923119557_004 Elastic constants for bcc N at zero temperature
ElasticConstantsCubic_fcc_N__TE_320719669104_004 Elastic constants for fcc N at zero temperature
ElasticConstantsCubic_sc_N__TE_205493877097_004 Elastic constants for sc N at zero temperature
ElasticConstantsHexagonal_hcp_N__TE_854418572853_003 Elastic constants for hcp N at zero temperature
LatticeConstantCubicEnergy_bcc_N__TE_613577614022_005 Equilibrium zero-temperature lattice constant for bcc N
LatticeConstantCubicEnergy_diamond_N__TE_248372489650_005 Equilibrium zero-temperature lattice constant for diamond N
LatticeConstantCubicEnergy_fcc_N__TE_022839468009_005 Equilibrium zero-temperature lattice constant for fcc N
LatticeConstantCubicEnergy_sc_N__TE_268219140650_005 Equilibrium zero-temperature lattice constant for sc N
LatticeConstantHexagonalEnergy_hcp_N__TE_155716044292_004 Equilibrium lattice constants for hcp N
Na
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Na__TE_027679635977_002 Cohesive energy versus lattice constant curve for bcc Sodium
CohesiveEnergyVsLatticeConstant_diamond_Na__TE_420812218068_002 Cohesive energy versus lattice constant curve for diamond Sodium
CohesiveEnergyVsLatticeConstant_fcc_Na__TE_010226493400_002 Cohesive energy versus lattice constant curve for fcc Sodium
CohesiveEnergyVsLatticeConstant_sc_Na__TE_048982197612_002 Cohesive energy versus lattice constant curve for sc Sodium
ElasticConstantsCubic_bcc_Na__TE_470376128758_004 Elastic constants for bcc Na at zero temperature
ElasticConstantsCubic_fcc_Na__TE_857617182965_004 Elastic constants for fcc Na at zero temperature
ElasticConstantsCubic_sc_Na__TE_133927955579_004 Elastic constants for sc Na at zero temperature
ElasticConstantsHexagonal_hcp_Na__TE_969867858524_003 Elastic constants for hcp Na at zero temperature
LatticeConstantCubicEnergy_bcc_Na__TE_750720776577_005 Equilibrium zero-temperature lattice constant for bcc Na
LatticeConstantCubicEnergy_diamond_Na__TE_224316875199_005 Equilibrium zero-temperature lattice constant for diamond Na
LatticeConstantCubicEnergy_fcc_Na__TE_577795793955_005 Equilibrium zero-temperature lattice constant for fcc Na
LatticeConstantCubicEnergy_sc_Na__TE_276359485361_005 Equilibrium zero-temperature lattice constant for sc Na
LatticeConstantHexagonalEnergy_hcp_Na__TE_599435841760_004 Equilibrium lattice constants for hcp Na
LinearThermalExpansionCoeff_bcc_Na__TE_398765858860_000 Linear thermal expansion coefficient of bcc Na at room temperature under zero pressure
SurfaceTest_bcc_Na__TE_655742555128_002 Broken-bond fit of high-symmetry surface energies in bcc Na
VacancyFormationEnergyRelaxationVolume_bcc_Na__TE_907826399289_000 Monovacancy formation energy and relaxation volume for bcc Na
VacancyFormationMigration_bcc_Na__TE_232855806262_000 Vacancy formation and migration energy for bcc Na
Nb
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Nb__TE_476580932535_002 Cohesive energy versus lattice constant curve for bcc Niobium
CohesiveEnergyVsLatticeConstant_diamond_Nb__TE_410458630820_002 Cohesive energy versus lattice constant curve for diamond Niobium
CohesiveEnergyVsLatticeConstant_fcc_Nb__TE_247507490528_002 Cohesive energy versus lattice constant curve for fcc Niobium
CohesiveEnergyVsLatticeConstant_sc_Nb__TE_342132462284_002 Cohesive energy versus lattice constant curve for sc Niobium
ElasticConstantsCubic_bcc_Nb__TE_573538588728_004 Elastic constants for bcc Nb at zero temperature
ElasticConstantsCubic_fcc_Nb__TE_469360588612_004 Elastic constants for fcc Nb at zero temperature
ElasticConstantsCubic_sc_Nb__TE_197120067158_004 Elastic constants for sc Nb at zero temperature
ElasticConstantsHexagonal_hcp_Nb__TE_587558208085_003 Elastic constants for hcp Nb at zero temperature
LatticeConstantCubicEnergy_bcc_Nb__TE_601500243876_005 Equilibrium zero-temperature lattice constant for bcc Nb
LatticeConstantCubicEnergy_diamond_Nb__TE_289366083393_005 Equilibrium zero-temperature lattice constant for diamond Nb
LatticeConstantCubicEnergy_fcc_Nb__TE_142133121510_005 Equilibrium zero-temperature lattice constant for fcc Nb
LatticeConstantCubicEnergy_sc_Nb__TE_112217494889_005 Equilibrium zero-temperature lattice constant for sc Nb
LatticeConstantHexagonalEnergy_hcp_Nb__TE_038267879331_004 Equilibrium lattice constants for hcp Nb
SurfaceTest_bcc_Nb__TE_965787469599_002 Broken-bond fit of high-symmetry surface energies in bcc Nb
VacancyFormationEnergyRelaxationVolume_bcc_Nb__TE_865391109892_000 Monovacancy formation energy and relaxation volume for bcc Nb
VacancyFormationMigration_bcc_Nb__TE_143720853244_000 Vacancy formation and migration energy for bcc Nb
Nd
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Nd__TE_651934800240_002 Cohesive energy versus lattice constant curve for bcc Neodymium
CohesiveEnergyVsLatticeConstant_diamond_Nd__TE_881553972607_002 Cohesive energy versus lattice constant curve for diamond Neodymium
CohesiveEnergyVsLatticeConstant_fcc_Nd__TE_737689114319_002 Cohesive energy versus lattice constant curve for fcc Neodymium
CohesiveEnergyVsLatticeConstant_sc_Nd__TE_701367196355_002 Cohesive energy versus lattice constant curve for sc Neodymium
ElasticConstantsCubic_bcc_Nd__TE_107415148177_004 Elastic constants for bcc Nd at zero temperature
ElasticConstantsCubic_fcc_Nd__TE_780078878375_004 Elastic constants for fcc Nd at zero temperature
ElasticConstantsCubic_sc_Nd__TE_051445461647_004 Elastic constants for sc Nd at zero temperature
ElasticConstantsHexagonal_hcp_Nd__TE_142293522468_003 Elastic constants for hcp Nd at zero temperature
LatticeConstantCubicEnergy_bcc_Nd__TE_205936078761_005 Equilibrium zero-temperature lattice constant for bcc Nd
LatticeConstantCubicEnergy_diamond_Nd__TE_903296449566_005 Equilibrium zero-temperature lattice constant for diamond Nd
LatticeConstantCubicEnergy_fcc_Nd__TE_931309535209_005 Equilibrium zero-temperature lattice constant for fcc Nd
LatticeConstantCubicEnergy_sc_Nd__TE_655760404912_005 Equilibrium zero-temperature lattice constant for sc Nd
LatticeConstantHexagonalEnergy_hcp_Nd__TE_536663798407_004 Equilibrium lattice constants for hcp Nd
Ne
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ne__TE_598612651188_002 Cohesive energy versus lattice constant curve for bcc Neon
CohesiveEnergyVsLatticeConstant_diamond_Ne__TE_816884121091_002 Cohesive energy versus lattice constant curve for diamond Neon
CohesiveEnergyVsLatticeConstant_fcc_Ne__TE_897926038665_002 Cohesive energy versus lattice constant curve for fcc Neon
CohesiveEnergyVsLatticeConstant_sc_Ne__TE_395828346253_002 Cohesive energy versus lattice constant curve for sc Neon
ElasticConstantsCubic_bcc_Ne__TE_881074345360_004 Elastic constants for bcc Ne at zero temperature
ElasticConstantsCubic_fcc_Ne__TE_136546639367_004 Elastic constants for fcc Ne at zero temperature
ElasticConstantsCubic_sc_Ne__TE_649578776881_004 Elastic constants for sc Ne at zero temperature
ElasticConstantsHexagonal_hcp_Ne__TE_314431010875_003 Elastic constants for hcp Ne at zero temperature
LatticeConstantCubicEnergy_bcc_Ne__TE_546237658958_005 Equilibrium zero-temperature lattice constant for bcc Ne
LatticeConstantCubicEnergy_diamond_Ne__TE_650597477061_005 Equilibrium zero-temperature lattice constant for diamond Ne
LatticeConstantCubicEnergy_fcc_Ne__TE_392694970401_005 Equilibrium zero-temperature lattice constant for fcc Ne
LatticeConstantCubicEnergy_sc_Ne__TE_873077480065_005 Equilibrium zero-temperature lattice constant for sc Ne
LatticeConstantHexagonalEnergy_hcp_Ne__TE_349841178835_004 Equilibrium lattice constants for hcp Ne
LinearThermalExpansionCoeff_fcc_Ne__TE_243550005184_000 Linear thermal expansion coefficient of fcc Ne at room temperature under zero pressure
PhononDispersionCurve_fcc_Ne__TE_296034072547_003 Phonon dispersion relations for fcc Ne
StackingFaultFccCrystal_Ne_0bar__TE_599637705633_001 Stacking and twinning fault energies for fcc Ne
SurfaceTest_fcc_Ne__TE_285248425547_002 Broken-bond fit of high-symmetry surface energies in fcc Ne
Ni
Extended KIM ID Title
binary_alloy_elastic_constant_L12_AlNi3__TE_292837747871_000 Elastic constants of AlNi3 alloy in the L12 configuration
CohesiveEnergyVsLatticeConstant_bcc_Ni__TE_445944378547_002 Cohesive energy versus lattice constant curve for bcc Nickel
CohesiveEnergyVsLatticeConstant_diamond_Ni__TE_406251948779_002 Cohesive energy versus lattice constant curve for diamond Nickel
CohesiveEnergyVsLatticeConstant_fcc_Ni__TE_887529368698_002 Cohesive energy versus lattice constant curve for fcc Nickel
CohesiveEnergyVsLatticeConstant_sc_Ni__TE_883842739285_002 Cohesive energy versus lattice constant curve for sc Nickel
ElasticConstantsCubic_bcc_Ni__TE_899101060802_004 Elastic constants for bcc Ni at zero temperature
ElasticConstantsCubic_fcc_Ni__TE_077792808740_004 Elastic constants for fcc Ni at zero temperature
ElasticConstantsCubic_sc_Ni__TE_667647618175_004 Elastic constants for sc Ni at zero temperature
ElasticConstantsHexagonal_hcp_Ni__TE_097694939436_003 Elastic constants for hcp Ni at zero temperature
LatticeConstantCubicEnergy_bcc_Ni__TE_942132986685_005 Equilibrium zero-temperature lattice constant for bcc Ni
LatticeConstantCubicEnergy_diamond_Ni__TE_387234303809_005 Equilibrium zero-temperature lattice constant for diamond Ni
LatticeConstantCubicEnergy_fcc_Ni__TE_155729527943_005 Equilibrium zero-temperature lattice constant for fcc Ni
LatticeConstantCubicEnergy_sc_Ni__TE_557502038638_005 Equilibrium zero-temperature lattice constant for sc Ni
LatticeConstantHexagonalEnergy_hcp_Ni__TE_708857439901_004 Equilibrium lattice constants for hcp Ni
LinearThermalExpansionCoeff_fcc_Ni__TE_127978642829_000 Linear thermal expansion coefficient of fcc Ni at room temperature under zero pressure
PhononDispersionCurve_fcc_Ni__TE_948896757313_003 Phonon dispersion relations for fcc Ni
StackingFaultFccCrystal_Ni_0bar__TE_566405684463_001 Stacking and twinning fault energies for fcc Ni
SurfaceTest_fcc_Ni__TE_692192937218_002 Broken-bond fit of high-symmetry surface energies in fcc Ni
VacancyFormationEnergyRelaxationVolume_fcc_Ni__TE_904565390529_000 Monovacancy formation energy and relaxation volume for fcc Ni
VacancyFormationMigration_fcc_Ni__TE_762881942024_000 Vacancy formation and migration energy for fcc Ni
No
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_No__TE_443921168140_002 Cohesive energy versus lattice constant curve for bcc Nobelium
CohesiveEnergyVsLatticeConstant_diamond_No__TE_719291772485_002 Cohesive energy versus lattice constant curve for diamond Nobelium
CohesiveEnergyVsLatticeConstant_fcc_No__TE_537700051726_002 Cohesive energy versus lattice constant curve for fcc Nobelium
CohesiveEnergyVsLatticeConstant_sc_No__TE_565996187442_002 Cohesive energy versus lattice constant curve for sc Nobelium
ElasticConstantsCubic_bcc_No__TE_331909235778_004 Elastic constants for bcc No at zero temperature
ElasticConstantsCubic_fcc_No__TE_648109002704_004 Elastic constants for fcc No at zero temperature
ElasticConstantsCubic_sc_No__TE_975621224609_004 Elastic constants for sc No at zero temperature
ElasticConstantsHexagonal_hcp_No__TE_768500947685_003 Elastic constants for hcp No at zero temperature
LatticeConstantCubicEnergy_bcc_No__TE_000013964803_005 Equilibrium zero-temperature lattice constant for bcc No
LatticeConstantCubicEnergy_diamond_No__TE_748999249813_005 Equilibrium zero-temperature lattice constant for diamond No
LatticeConstantCubicEnergy_fcc_No__TE_159085620595_005 Equilibrium zero-temperature lattice constant for fcc No
LatticeConstantCubicEnergy_sc_No__TE_243846330711_005 Equilibrium zero-temperature lattice constant for sc No
LatticeConstantHexagonalEnergy_hcp_No__TE_588473930627_004 Equilibrium lattice constants for hcp No
Np
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Np__TE_213354311482_002 Cohesive energy versus lattice constant curve for bcc Neptunium
CohesiveEnergyVsLatticeConstant_diamond_Np__TE_277434763471_002 Cohesive energy versus lattice constant curve for diamond Neptunium
CohesiveEnergyVsLatticeConstant_fcc_Np__TE_299243797386_002 Cohesive energy versus lattice constant curve for fcc Neptunium
CohesiveEnergyVsLatticeConstant_sc_Np__TE_416941459128_002 Cohesive energy versus lattice constant curve for sc Neptunium
ElasticConstantsCubic_bcc_Np__TE_526707272413_004 Elastic constants for bcc Np at zero temperature
ElasticConstantsCubic_fcc_Np__TE_109667734803_004 Elastic constants for fcc Np at zero temperature
ElasticConstantsCubic_sc_Np__TE_969761406575_004 Elastic constants for sc Np at zero temperature
ElasticConstantsHexagonal_hcp_Np__TE_799886613330_003 Elastic constants for hcp Np at zero temperature
LatticeConstantCubicEnergy_bcc_Np__TE_276127307318_005 Equilibrium zero-temperature lattice constant for bcc Np
LatticeConstantCubicEnergy_diamond_Np__TE_362812502724_005 Equilibrium zero-temperature lattice constant for diamond Np
LatticeConstantCubicEnergy_fcc_Np__TE_467599604448_005 Equilibrium zero-temperature lattice constant for fcc Np
LatticeConstantCubicEnergy_sc_Np__TE_320012413460_005 Equilibrium zero-temperature lattice constant for sc Np
LatticeConstantHexagonalEnergy_hcp_Np__TE_398791170845_004 Equilibrium lattice constants for hcp Np
O
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_O__TE_308147440282_002 Cohesive energy versus lattice constant curve for bcc Oxygen
CohesiveEnergyVsLatticeConstant_diamond_O__TE_660951031036_002 Cohesive energy versus lattice constant curve for diamond Oxygen
CohesiveEnergyVsLatticeConstant_fcc_O__TE_170301474287_002 Cohesive energy versus lattice constant curve for fcc Oxygen
CohesiveEnergyVsLatticeConstant_sc_O__TE_235966530189_002 Cohesive energy versus lattice constant curve for sc Oxygen
ElasticConstantsCubic_bcc_O__TE_703936613419_004 Elastic constants for bcc O at zero temperature
ElasticConstantsCubic_fcc_O__TE_856088776494_004 Elastic constants for fcc O at zero temperature
ElasticConstantsCubic_sc_O__TE_538486289758_004 Elastic constants for sc O at zero temperature
ElasticConstantsHexagonal_hcp_O__TE_122316287618_003 Elastic constants for hcp O at zero temperature
LatticeConstantCubicEnergy_bcc_O__TE_562157456169_005 Equilibrium zero-temperature lattice constant for bcc O
LatticeConstantCubicEnergy_diamond_O__TE_381432345133_005 Equilibrium zero-temperature lattice constant for diamond O
LatticeConstantCubicEnergy_fcc_O__TE_186542553312_005 Equilibrium zero-temperature lattice constant for fcc O
LatticeConstantCubicEnergy_sc_O__TE_577349523939_005 Equilibrium zero-temperature lattice constant for sc O
LatticeConstantHexagonalEnergy_hcp_O__TE_555743854951_004 Equilibrium lattice constants for hcp O
VacancyFormationEnergyRelaxationVolume_sc_O__TE_032363109044_000 Monovacancy formation energy and relaxation volume for sc O
VacancyFormationMigration_sc_O__TE_006415178296_000 Vacancy formation and migration energy for sc O
Os
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Os__TE_538171021536_002 Cohesive energy versus lattice constant curve for bcc Osmium
CohesiveEnergyVsLatticeConstant_diamond_Os__TE_131825644815_002 Cohesive energy versus lattice constant curve for diamond Osmium
CohesiveEnergyVsLatticeConstant_fcc_Os__TE_778234468193_002 Cohesive energy versus lattice constant curve for fcc Osmium
CohesiveEnergyVsLatticeConstant_sc_Os__TE_668189473531_002 Cohesive energy versus lattice constant curve for sc Osmium
ElasticConstantsCubic_bcc_Os__TE_435963478279_004 Elastic constants for bcc Os at zero temperature
ElasticConstantsCubic_fcc_Os__TE_626573146356_004 Elastic constants for fcc Os at zero temperature
ElasticConstantsCubic_sc_Os__TE_302211032525_004 Elastic constants for sc Os at zero temperature
ElasticConstantsHexagonal_hcp_Os__TE_394859216258_003 Elastic constants for hcp Os at zero temperature
LatticeConstantCubicEnergy_bcc_Os__TE_325140758855_005 Equilibrium zero-temperature lattice constant for bcc Os
LatticeConstantCubicEnergy_diamond_Os__TE_942065942414_005 Equilibrium zero-temperature lattice constant for diamond Os
LatticeConstantCubicEnergy_fcc_Os__TE_521909896915_005 Equilibrium zero-temperature lattice constant for fcc Os
LatticeConstantCubicEnergy_sc_Os__TE_968608325568_005 Equilibrium zero-temperature lattice constant for sc Os
LatticeConstantHexagonalEnergy_hcp_Os__TE_843103619838_004 Equilibrium lattice constants for hcp Os
VacancyFormationEnergyRelaxationVolume_hcp_Os__TE_130306881420_000 Monovacancy formation energy and relaxation volume for hcp Os
VacancyFormationMigration_hcp_Os__TE_065364178287_000 Vacancy formation and migration energy for hcp Os
P
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_P__TE_061019313203_002 Cohesive energy versus lattice constant curve for bcc Phosphorus
CohesiveEnergyVsLatticeConstant_diamond_P__TE_873533927527_002 Cohesive energy versus lattice constant curve for diamond Phosphorus
CohesiveEnergyVsLatticeConstant_fcc_P__TE_280916163737_002 Cohesive energy versus lattice constant curve for fcc Phosphorus
CohesiveEnergyVsLatticeConstant_sc_P__TE_721338325990_002 Cohesive energy versus lattice constant curve for sc Phosphorus
ElasticConstantsCubic_bcc_P__TE_423598108018_004 Elastic constants for bcc P at zero temperature
ElasticConstantsCubic_fcc_P__TE_329109115138_004 Elastic constants for fcc P at zero temperature
ElasticConstantsCubic_sc_P__TE_446564879193_004 Elastic constants for sc P at zero temperature
ElasticConstantsHexagonal_hcp_P__TE_148373543179_003 Elastic constants for hcp P at zero temperature
LatticeConstantCubicEnergy_bcc_P__TE_758553526818_005 Equilibrium zero-temperature lattice constant for bcc P
LatticeConstantCubicEnergy_diamond_P__TE_222583751475_005 Equilibrium zero-temperature lattice constant for diamond P
LatticeConstantCubicEnergy_fcc_P__TE_810163001739_005 Equilibrium zero-temperature lattice constant for fcc P
LatticeConstantCubicEnergy_sc_P__TE_291486987207_005 Equilibrium zero-temperature lattice constant for sc P
LatticeConstantHexagonalEnergy_hcp_P__TE_419634082501_004 Equilibrium lattice constants for hcp P
Pa
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pa__TE_713050908937_002 Cohesive energy versus lattice constant curve for bcc Protactinium
CohesiveEnergyVsLatticeConstant_diamond_Pa__TE_378961811886_002 Cohesive energy versus lattice constant curve for diamond Protactinium
CohesiveEnergyVsLatticeConstant_fcc_Pa__TE_090086790106_002 Cohesive energy versus lattice constant curve for fcc Protactinium
CohesiveEnergyVsLatticeConstant_sc_Pa__TE_428940654876_002 Cohesive energy versus lattice constant curve for sc Protactinium
ElasticConstantsCubic_bcc_Pa__TE_821482520610_004 Elastic constants for bcc Pa at zero temperature
ElasticConstantsCubic_fcc_Pa__TE_697223897645_004 Elastic constants for fcc Pa at zero temperature
ElasticConstantsCubic_sc_Pa__TE_843686272532_004 Elastic constants for sc Pa at zero temperature
ElasticConstantsHexagonal_hcp_Pa__TE_409050599930_003 Elastic constants for hcp Pa at zero temperature
LatticeConstantCubicEnergy_bcc_Pa__TE_519895460165_005 Equilibrium zero-temperature lattice constant for bcc Pa
LatticeConstantCubicEnergy_diamond_Pa__TE_987097313262_005 Equilibrium zero-temperature lattice constant for diamond Pa
LatticeConstantCubicEnergy_fcc_Pa__TE_251907007249_005 Equilibrium zero-temperature lattice constant for fcc Pa
LatticeConstantCubicEnergy_sc_Pa__TE_778875876448_005 Equilibrium zero-temperature lattice constant for sc Pa
LatticeConstantHexagonalEnergy_hcp_Pa__TE_321017924182_004 Equilibrium lattice constants for hcp Pa
Pb
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pb__TE_450763823456_002 Cohesive energy versus lattice constant curve for bcc Lead
CohesiveEnergyVsLatticeConstant_diamond_Pb__TE_789947924901_002 Cohesive energy versus lattice constant curve for diamond Lead
CohesiveEnergyVsLatticeConstant_fcc_Pb__TE_673924789794_002 Cohesive energy versus lattice constant curve for fcc Lead
CohesiveEnergyVsLatticeConstant_sc_Pb__TE_414686210875_002 Cohesive energy versus lattice constant curve for sc Lead
ElasticConstantsCubic_bcc_Pb__TE_459176310372_004 Elastic constants for bcc Pb at zero temperature
ElasticConstantsCubic_fcc_Pb__TE_131795349970_004 Elastic constants for fcc Pb at zero temperature
ElasticConstantsCubic_sc_Pb__TE_728987789416_004 Elastic constants for sc Pb at zero temperature
ElasticConstantsHexagonal_hcp_Pb__TE_192689786850_003 Elastic constants for hcp Pb at zero temperature
LatticeConstantCubicEnergy_bcc_Pb__TE_636681642725_005 Equilibrium zero-temperature lattice constant for bcc Pb
LatticeConstantCubicEnergy_diamond_Pb__TE_508718593349_005 Equilibrium zero-temperature lattice constant for diamond Pb
LatticeConstantCubicEnergy_fcc_Pb__TE_493918884634_005 Equilibrium zero-temperature lattice constant for fcc Pb
LatticeConstantCubicEnergy_sc_Pb__TE_166390093515_005 Equilibrium zero-temperature lattice constant for sc Pb
LatticeConstantHexagonalEnergy_hcp_Pb__TE_915577249410_004 Equilibrium lattice constants for hcp Pb
LinearThermalExpansionCoeff_fcc_Pb__TE_051450577568_000 Linear thermal expansion coefficient of fcc Pb at room temperature under zero pressure
PhononDispersionCurve_fcc_Pb__TE_513813874345_003 Phonon dispersion relations for fcc Pb
StackingFaultFccCrystal_Pb_0bar__TE_224024938466_001 Stacking and twinning fault energies for fcc Pb
SurfaceTest_fcc_Pb__TE_041069419266_002 Broken-bond fit of high-symmetry surface energies in fcc Pb
VacancyFormationEnergyRelaxationVolume_fcc_Pb__TE_350454522014_000 Monovacancy formation energy and relaxation volume for fcc Pb
VacancyFormationMigration_fcc_Pb__TE_603722864659_000 Vacancy formation and migration energy for fcc Pb
Pd
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pd__TE_841872680848_002 Cohesive energy versus lattice constant curve for bcc Palladium
CohesiveEnergyVsLatticeConstant_diamond_Pd__TE_609472286246_002 Cohesive energy versus lattice constant curve for diamond Palladium
CohesiveEnergyVsLatticeConstant_fcc_Pd__TE_097731785709_002 Cohesive energy versus lattice constant curve for fcc Palladium
CohesiveEnergyVsLatticeConstant_sc_Pd__TE_918679724738_002 Cohesive energy versus lattice constant curve for sc Palladium
ElasticConstantsCubic_bcc_Pd__TE_140814555761_004 Elastic constants for bcc Pd at zero temperature
ElasticConstantsCubic_fcc_Pd__TE_072068804815_004 Elastic constants for fcc Pd at zero temperature
ElasticConstantsCubic_sc_Pd__TE_671746005240_004 Elastic constants for sc Pd at zero temperature
ElasticConstantsHexagonal_hcp_Pd__TE_339673259993_003 Elastic constants for hcp Pd at zero temperature
LatticeConstantCubicEnergy_bcc_Pd__TE_749274401775_005 Equilibrium zero-temperature lattice constant for bcc Pd
LatticeConstantCubicEnergy_diamond_Pd__TE_433456892179_005 Equilibrium zero-temperature lattice constant for diamond Pd
LatticeConstantCubicEnergy_fcc_Pd__TE_672364050449_005 Equilibrium zero-temperature lattice constant for fcc Pd
LatticeConstantCubicEnergy_sc_Pd__TE_259881166173_005 Equilibrium zero-temperature lattice constant for sc Pd
LatticeConstantHexagonalEnergy_hcp_Pd__TE_814033190670_004 Equilibrium lattice constants for hcp Pd
LinearThermalExpansionCoeff_fcc_Pd__TE_728704926608_000 Linear thermal expansion coefficient of fcc Pd at room temperature under zero pressure
PhononDispersionCurve_fcc_Pd__TE_116936649983_003 Phonon dispersion relations for fcc Pd
StackingFaultFccCrystal_Pd_0bar__TE_032672243268_001 Stacking and twinning fault energies for fcc Pd
SurfaceTest_fcc_Pd__TE_297899487595_002 Broken-bond fit of high-symmetry surface energies in fcc Pd
VacancyFormationEnergyRelaxationVolume_fcc_Pd__TE_634438191272_000 Monovacancy formation energy and relaxation volume for fcc Pd
VacancyFormationMigration_fcc_Pd__TE_823106475257_000 Vacancy formation and migration energy for fcc Pd
Pm
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pm__TE_043825031284_002 Cohesive energy versus lattice constant curve for bcc Promethium
CohesiveEnergyVsLatticeConstant_diamond_Pm__TE_709158886752_002 Cohesive energy versus lattice constant curve for diamond Promethium
CohesiveEnergyVsLatticeConstant_fcc_Pm__TE_285444979605_002 Cohesive energy versus lattice constant curve for fcc Promethium
CohesiveEnergyVsLatticeConstant_sc_Pm__TE_566622465123_002 Cohesive energy versus lattice constant curve for sc Promethium
ElasticConstantsCubic_bcc_Pm__TE_954330305049_004 Elastic constants for bcc Pm at zero temperature
ElasticConstantsCubic_fcc_Pm__TE_683228697749_004 Elastic constants for fcc Pm at zero temperature
ElasticConstantsCubic_sc_Pm__TE_616609521732_004 Elastic constants for sc Pm at zero temperature
ElasticConstantsHexagonal_hcp_Pm__TE_583525452193_003 Elastic constants for hcp Pm at zero temperature
LatticeConstantCubicEnergy_bcc_Pm__TE_233006798287_005 Equilibrium zero-temperature lattice constant for bcc Pm
LatticeConstantCubicEnergy_diamond_Pm__TE_274551911472_005 Equilibrium zero-temperature lattice constant for diamond Pm
LatticeConstantCubicEnergy_fcc_Pm__TE_134630524568_005 Equilibrium zero-temperature lattice constant for fcc Pm
LatticeConstantCubicEnergy_sc_Pm__TE_198911451350_005 Equilibrium zero-temperature lattice constant for sc Pm
LatticeConstantHexagonalEnergy_hcp_Pm__TE_747978399990_004 Equilibrium lattice constants for hcp Pm
Po
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Po__TE_645963737829_002 Cohesive energy versus lattice constant curve for bcc Polonium
CohesiveEnergyVsLatticeConstant_diamond_Po__TE_348960990060_002 Cohesive energy versus lattice constant curve for diamond Polonium
CohesiveEnergyVsLatticeConstant_fcc_Po__TE_279756132604_002 Cohesive energy versus lattice constant curve for fcc Polonium
CohesiveEnergyVsLatticeConstant_sc_Po__TE_461359992275_002 Cohesive energy versus lattice constant curve for sc Polonium
ElasticConstantsCubic_bcc_Po__TE_459520205050_004 Elastic constants for bcc Po at zero temperature
ElasticConstantsCubic_fcc_Po__TE_970892570632_004 Elastic constants for fcc Po at zero temperature
ElasticConstantsCubic_sc_Po__TE_863497212233_004 Elastic constants for sc Po at zero temperature
ElasticConstantsHexagonal_hcp_Po__TE_689698538655_003 Elastic constants for hcp Po at zero temperature
LatticeConstantCubicEnergy_bcc_Po__TE_979530758666_005 Equilibrium zero-temperature lattice constant for bcc Po
LatticeConstantCubicEnergy_diamond_Po__TE_980141408786_005 Equilibrium zero-temperature lattice constant for diamond Po
LatticeConstantCubicEnergy_fcc_Po__TE_111401846402_005 Equilibrium zero-temperature lattice constant for fcc Po
LatticeConstantCubicEnergy_sc_Po__TE_878677804440_005 Equilibrium zero-temperature lattice constant for sc Po
LatticeConstantHexagonalEnergy_hcp_Po__TE_207540421855_004 Equilibrium lattice constants for hcp Po
LinearThermalExpansionCoeff_sc_Po__TE_573533540838_000 Linear thermal expansion coefficient of sc Po at room temperature under zero pressure
VacancyFormationEnergyRelaxationVolume_sc_Po__TE_075933809405_000 Monovacancy formation energy and relaxation volume for sc Po
VacancyFormationMigration_sc_Po__TE_236636545843_000 Vacancy formation and migration energy for sc Po
Pr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pr__TE_162650332835_002 Cohesive energy versus lattice constant curve for bcc Praseodymium
CohesiveEnergyVsLatticeConstant_diamond_Pr__TE_121115744239_002 Cohesive energy versus lattice constant curve for diamond Praseodymium
CohesiveEnergyVsLatticeConstant_fcc_Pr__TE_628637929848_002 Cohesive energy versus lattice constant curve for fcc Praseodymium
CohesiveEnergyVsLatticeConstant_sc_Pr__TE_803261932924_002 Cohesive energy versus lattice constant curve for sc Praseodymium
ElasticConstantsCubic_bcc_Pr__TE_779172341923_004 Elastic constants for bcc Pr at zero temperature
ElasticConstantsCubic_fcc_Pr__TE_095050139811_004 Elastic constants for fcc Pr at zero temperature
ElasticConstantsCubic_sc_Pr__TE_005292031021_004 Elastic constants for sc Pr at zero temperature
ElasticConstantsHexagonal_hcp_Pr__TE_074490902842_003 Elastic constants for hcp Pr at zero temperature
LatticeConstantCubicEnergy_bcc_Pr__TE_543466500433_005 Equilibrium zero-temperature lattice constant for bcc Pr
LatticeConstantCubicEnergy_diamond_Pr__TE_268325481093_005 Equilibrium zero-temperature lattice constant for diamond Pr
LatticeConstantCubicEnergy_fcc_Pr__TE_837832138695_005 Equilibrium zero-temperature lattice constant for fcc Pr
LatticeConstantCubicEnergy_sc_Pr__TE_954366352689_005 Equilibrium zero-temperature lattice constant for sc Pr
LatticeConstantHexagonalEnergy_hcp_Pr__TE_474814752831_004 Equilibrium lattice constants for hcp Pr
Pt
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pt__TE_852024024775_002 Cohesive energy versus lattice constant curve for bcc Platinum
CohesiveEnergyVsLatticeConstant_diamond_Pt__TE_607297691797_002 Cohesive energy versus lattice constant curve for diamond Platinum
CohesiveEnergyVsLatticeConstant_fcc_Pt__TE_164136256057_002 Cohesive energy versus lattice constant curve for fcc Platinum
CohesiveEnergyVsLatticeConstant_sc_Pt__TE_157772593014_002 Cohesive energy versus lattice constant curve for sc Platinum
ElasticConstantsCubic_bcc_Pt__TE_044796406471_004 Elastic constants for bcc Pt at zero temperature
ElasticConstantsCubic_fcc_Pt__TE_304169980530_004 Elastic constants for fcc Pt at zero temperature
ElasticConstantsCubic_sc_Pt__TE_076340850633_004 Elastic constants for sc Pt at zero temperature
ElasticConstantsHexagonal_hcp_Pt__TE_328579240125_003 Elastic constants for hcp Pt at zero temperature
LatticeConstantCubicEnergy_bcc_Pt__TE_456905666653_005 Equilibrium zero-temperature lattice constant for bcc Pt
LatticeConstantCubicEnergy_diamond_Pt__TE_136530762051_005 Equilibrium zero-temperature lattice constant for diamond Pt
LatticeConstantCubicEnergy_fcc_Pt__TE_202249747456_005 Equilibrium zero-temperature lattice constant for fcc Pt
LatticeConstantCubicEnergy_sc_Pt__TE_671050090410_005 Equilibrium zero-temperature lattice constant for sc Pt
LatticeConstantHexagonalEnergy_hcp_Pt__TE_646115617497_004 Equilibrium lattice constants for hcp Pt
LinearThermalExpansionCoeff_fcc_Pt__TE_325427650920_000 Linear thermal expansion coefficient of fcc Pt at room temperature under zero pressure
PhononDispersionCurve_fcc_Pt__TE_751500878459_003 Phonon dispersion relations for fcc Pt
StackingFaultFccCrystal_Pt_0bar__TE_861999681815_001 Stacking and twinning fault energies for fcc Pt
SurfaceTest_fcc_Pt__TE_658176966451_002 Broken-bond fit of high-symmetry surface energies in fcc Pt
VacancyFormationEnergyRelaxationVolume_fcc_Pt__TE_437812956174_000 Monovacancy formation energy and relaxation volume for fcc Pt
VacancyFormationMigration_fcc_Pt__TE_143190656999_000 Vacancy formation and migration energy for fcc Pt
Pu
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Pu__TE_030567511779_002 Cohesive energy versus lattice constant curve for bcc Plutonium
CohesiveEnergyVsLatticeConstant_diamond_Pu__TE_959908736619_002 Cohesive energy versus lattice constant curve for diamond Plutonium
CohesiveEnergyVsLatticeConstant_fcc_Pu__TE_345141151602_002 Cohesive energy versus lattice constant curve for fcc Plutonium
CohesiveEnergyVsLatticeConstant_sc_Pu__TE_668903428412_002 Cohesive energy versus lattice constant curve for sc Plutonium
ElasticConstantsCubic_bcc_Pu__TE_285363602244_004 Elastic constants for bcc Pu at zero temperature
ElasticConstantsCubic_fcc_Pu__TE_895696873649_004 Elastic constants for fcc Pu at zero temperature
ElasticConstantsCubic_sc_Pu__TE_419729545470_004 Elastic constants for sc Pu at zero temperature
ElasticConstantsHexagonal_hcp_Pu__TE_394907230169_003 Elastic constants for hcp Pu at zero temperature
LatticeConstantCubicEnergy_bcc_Pu__TE_818185753120_005 Equilibrium zero-temperature lattice constant for bcc Pu
LatticeConstantCubicEnergy_diamond_Pu__TE_596918123662_005 Equilibrium zero-temperature lattice constant for diamond Pu
LatticeConstantCubicEnergy_fcc_Pu__TE_616025526642_005 Equilibrium zero-temperature lattice constant for fcc Pu
LatticeConstantCubicEnergy_sc_Pu__TE_815733945625_005 Equilibrium zero-temperature lattice constant for sc Pu
LatticeConstantHexagonalEnergy_hcp_Pu__TE_939428888725_004 Equilibrium lattice constants for hcp Pu
Ra
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ra__TE_991056539695_002 Cohesive energy versus lattice constant curve for bcc Radium
CohesiveEnergyVsLatticeConstant_diamond_Ra__TE_257654651229_002 Cohesive energy versus lattice constant curve for diamond Radium
CohesiveEnergyVsLatticeConstant_fcc_Ra__TE_997152320847_002 Cohesive energy versus lattice constant curve for fcc Radium
CohesiveEnergyVsLatticeConstant_sc_Ra__TE_049487343928_002 Cohesive energy versus lattice constant curve for sc Radium
ElasticConstantsCubic_bcc_Ra__TE_701065673662_004 Elastic constants for bcc Ra at zero temperature
ElasticConstantsCubic_fcc_Ra__TE_289088224878_004 Elastic constants for fcc Ra at zero temperature
ElasticConstantsCubic_sc_Ra__TE_148288250717_004 Elastic constants for sc Ra at zero temperature
ElasticConstantsHexagonal_hcp_Ra__TE_771102831634_003 Elastic constants for hcp Ra at zero temperature
LatticeConstantCubicEnergy_bcc_Ra__TE_227043728294_005 Equilibrium zero-temperature lattice constant for bcc Ra
LatticeConstantCubicEnergy_diamond_Ra__TE_844085585420_005 Equilibrium zero-temperature lattice constant for diamond Ra
LatticeConstantCubicEnergy_fcc_Ra__TE_185158967785_005 Equilibrium zero-temperature lattice constant for fcc Ra
LatticeConstantCubicEnergy_sc_Ra__TE_061400917486_005 Equilibrium zero-temperature lattice constant for sc Ra
LatticeConstantHexagonalEnergy_hcp_Ra__TE_507635783564_004 Equilibrium lattice constants for hcp Ra
VacancyFormationEnergyRelaxationVolume_bcc_Ra__TE_672685985547_000 Monovacancy formation energy and relaxation volume for bcc Ra
VacancyFormationMigration_bcc_Ra__TE_839149527934_000 Vacancy formation and migration energy for bcc Ra
Rb
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Rb__TE_200359191153_002 Cohesive energy versus lattice constant curve for bcc Rubidium
CohesiveEnergyVsLatticeConstant_diamond_Rb__TE_626359036568_002 Cohesive energy versus lattice constant curve for diamond Rubidium
CohesiveEnergyVsLatticeConstant_fcc_Rb__TE_535077012934_002 Cohesive energy versus lattice constant curve for fcc Rubidium
CohesiveEnergyVsLatticeConstant_sc_Rb__TE_739095240283_002 Cohesive energy versus lattice constant curve for sc Rubidium
ElasticConstantsCubic_bcc_Rb__TE_948036772883_004 Elastic constants for bcc Rb at zero temperature
ElasticConstantsCubic_fcc_Rb__TE_197224095763_004 Elastic constants for fcc Rb at zero temperature
ElasticConstantsCubic_sc_Rb__TE_990069293038_004 Elastic constants for sc Rb at zero temperature
ElasticConstantsHexagonal_hcp_Rb__TE_755121474474_003 Elastic constants for hcp Rb at zero temperature
LatticeConstantCubicEnergy_bcc_Rb__TE_755741674388_005 Equilibrium zero-temperature lattice constant for bcc Rb
LatticeConstantCubicEnergy_diamond_Rb__TE_387599446393_005 Equilibrium zero-temperature lattice constant for diamond Rb
LatticeConstantCubicEnergy_fcc_Rb__TE_089051686461_005 Equilibrium zero-temperature lattice constant for fcc Rb
LatticeConstantCubicEnergy_sc_Rb__TE_983120335793_005 Equilibrium zero-temperature lattice constant for sc Rb
LatticeConstantHexagonalEnergy_hcp_Rb__TE_207074624962_004 Equilibrium lattice constants for hcp Rb
LinearThermalExpansionCoeff_bcc_Rb__TE_027845558943_000 Linear thermal expansion coefficient of bcc Rb at room temperature under zero pressure
SurfaceTest_bcc_Rb__TE_884406131399_002 Broken-bond fit of high-symmetry surface energies in bcc Rb
VacancyFormationEnergyRelaxationVolume_bcc_Rb__TE_799704228959_000 Monovacancy formation energy and relaxation volume for bcc Rb
VacancyFormationMigration_bcc_Rb__TE_786023654565_000 Vacancy formation and migration energy for bcc Rb
Re
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Re__TE_421861093434_002 Cohesive energy versus lattice constant curve for bcc Rhenium
CohesiveEnergyVsLatticeConstant_diamond_Re__TE_813456323681_002 Cohesive energy versus lattice constant curve for diamond Rhenium
CohesiveEnergyVsLatticeConstant_fcc_Re__TE_234843189597_002 Cohesive energy versus lattice constant curve for fcc Rhenium
CohesiveEnergyVsLatticeConstant_sc_Re__TE_723476788315_002 Cohesive energy versus lattice constant curve for sc Rhenium
ElasticConstantsCubic_bcc_Re__TE_854997791323_004 Elastic constants for bcc Re at zero temperature
ElasticConstantsCubic_fcc_Re__TE_664333543401_004 Elastic constants for fcc Re at zero temperature
ElasticConstantsCubic_sc_Re__TE_579004156439_004 Elastic constants for sc Re at zero temperature
ElasticConstantsHexagonal_hcp_Re__TE_612355386124_003 Elastic constants for hcp Re at zero temperature
LatticeConstantCubicEnergy_bcc_Re__TE_355871041504_005 Equilibrium zero-temperature lattice constant for bcc Re
LatticeConstantCubicEnergy_diamond_Re__TE_617156996345_005 Equilibrium zero-temperature lattice constant for diamond Re
LatticeConstantCubicEnergy_fcc_Re__TE_142526601171_005 Equilibrium zero-temperature lattice constant for fcc Re
LatticeConstantCubicEnergy_sc_Re__TE_871507675782_005 Equilibrium zero-temperature lattice constant for sc Re
LatticeConstantHexagonalEnergy_hcp_Re__TE_289130076872_004 Equilibrium lattice constants for hcp Re
VacancyFormationEnergyRelaxationVolume_hcp_Re__TE_977718224207_000 Monovacancy formation energy and relaxation volume for hcp Re
VacancyFormationMigration_hcp_Re__TE_197485947906_000 Vacancy formation and migration energy for hcp Re
Rh
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Rh__TE_747392294501_002 Cohesive energy versus lattice constant curve for bcc Rhodium
CohesiveEnergyVsLatticeConstant_diamond_Rh__TE_162944036100_002 Cohesive energy versus lattice constant curve for diamond Rhodium
CohesiveEnergyVsLatticeConstant_fcc_Rh__TE_226241777427_002 Cohesive energy versus lattice constant curve for fcc Rhodium
CohesiveEnergyVsLatticeConstant_sc_Rh__TE_012149864292_002 Cohesive energy versus lattice constant curve for sc Rhodium
ElasticConstantsCubic_bcc_Rh__TE_327322835784_004 Elastic constants for bcc Rh at zero temperature
ElasticConstantsCubic_fcc_Rh__TE_076949171047_004 Elastic constants for fcc Rh at zero temperature
ElasticConstantsCubic_sc_Rh__TE_066588707080_004 Elastic constants for sc Rh at zero temperature
ElasticConstantsHexagonal_hcp_Rh__TE_400910342685_003 Elastic constants for hcp Rh at zero temperature
LatticeConstantCubicEnergy_bcc_Rh__TE_574044618574_005 Equilibrium zero-temperature lattice constant for bcc Rh
LatticeConstantCubicEnergy_diamond_Rh__TE_190670657632_005 Equilibrium zero-temperature lattice constant for diamond Rh
LatticeConstantCubicEnergy_fcc_Rh__TE_157483878035_005 Equilibrium zero-temperature lattice constant for fcc Rh
LatticeConstantCubicEnergy_sc_Rh__TE_236117074515_005 Equilibrium zero-temperature lattice constant for sc Rh
LatticeConstantHexagonalEnergy_hcp_Rh__TE_502782951067_004 Equilibrium lattice constants for hcp Rh
LinearThermalExpansionCoeff_fcc_Rh__TE_500354655277_000 Linear thermal expansion coefficient of fcc Rh at room temperature under zero pressure
PhononDispersionCurve_fcc_Rh__TE_465635610379_003 Phonon dispersion relations for fcc Rh
StackingFaultFccCrystal_Rh_0bar__TE_430384787984_001 Stacking and twinning fault energies for fcc Rh
SurfaceTest_fcc_Rh__TE_449825210011_002 Broken-bond fit of high-symmetry surface energies in fcc Rh
VacancyFormationEnergyRelaxationVolume_fcc_Rh__TE_450509095712_000 Monovacancy formation energy and relaxation volume for fcc Rh
VacancyFormationMigration_fcc_Rh__TE_417011939549_000 Vacancy formation and migration energy for fcc Rh
Rn
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Rn__TE_416753873769_002 Cohesive energy versus lattice constant curve for bcc Radon
CohesiveEnergyVsLatticeConstant_diamond_Rn__TE_334637270955_002 Cohesive energy versus lattice constant curve for diamond Radon
CohesiveEnergyVsLatticeConstant_fcc_Rn__TE_876618715364_002 Cohesive energy versus lattice constant curve for fcc Radon
CohesiveEnergyVsLatticeConstant_sc_Rn__TE_777203917703_002 Cohesive energy versus lattice constant curve for sc Radon
ElasticConstantsCubic_bcc_Rn__TE_476574168445_004 Elastic constants for bcc Rn at zero temperature
ElasticConstantsCubic_fcc_Rn__TE_899784569589_004 Elastic constants for fcc Rn at zero temperature
ElasticConstantsCubic_sc_Rn__TE_393774451542_004 Elastic constants for sc Rn at zero temperature
ElasticConstantsHexagonal_hcp_Rn__TE_550589135762_003 Elastic constants for hcp Rn at zero temperature
LatticeConstantCubicEnergy_bcc_Rn__TE_566811141928_005 Equilibrium zero-temperature lattice constant for bcc Rn
LatticeConstantCubicEnergy_diamond_Rn__TE_071942748387_005 Equilibrium zero-temperature lattice constant for diamond Rn
LatticeConstantCubicEnergy_fcc_Rn__TE_796669564471_005 Equilibrium zero-temperature lattice constant for fcc Rn
LatticeConstantCubicEnergy_sc_Rn__TE_934382174153_005 Equilibrium zero-temperature lattice constant for sc Rn
LatticeConstantHexagonalEnergy_hcp_Rn__TE_252094633638_004 Equilibrium lattice constants for hcp Rn
StackingFaultFccCrystal_Rn_0bar__TE_611935667048_001 Stacking and twinning fault energies for fcc Rn
Ru
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ru__TE_829297220728_002 Cohesive energy versus lattice constant curve for bcc Ruthenium
CohesiveEnergyVsLatticeConstant_diamond_Ru__TE_846450595345_002 Cohesive energy versus lattice constant curve for diamond Ruthenium
CohesiveEnergyVsLatticeConstant_fcc_Ru__TE_500186225789_002 Cohesive energy versus lattice constant curve for fcc Ruthenium
CohesiveEnergyVsLatticeConstant_sc_Ru__TE_407635483188_002 Cohesive energy versus lattice constant curve for sc Ruthenium
ElasticConstantsCubic_bcc_Ru__TE_752281871355_004 Elastic constants for bcc Ru at zero temperature
ElasticConstantsCubic_fcc_Ru__TE_635604354663_004 Elastic constants for fcc Ru at zero temperature
ElasticConstantsCubic_sc_Ru__TE_675282491689_004 Elastic constants for sc Ru at zero temperature
ElasticConstantsHexagonal_hcp_Ru__TE_795372490459_003 Elastic constants for hcp Ru at zero temperature
LatticeConstantCubicEnergy_bcc_Ru__TE_875883480009_005 Equilibrium zero-temperature lattice constant for bcc Ru
LatticeConstantCubicEnergy_diamond_Ru__TE_421310487504_005 Equilibrium zero-temperature lattice constant for diamond Ru
LatticeConstantCubicEnergy_fcc_Ru__TE_686186115953_005 Equilibrium zero-temperature lattice constant for fcc Ru
LatticeConstantCubicEnergy_sc_Ru__TE_557309216225_005 Equilibrium zero-temperature lattice constant for sc Ru
LatticeConstantHexagonalEnergy_hcp_Ru__TE_250022719351_004 Equilibrium lattice constants for hcp Ru
VacancyFormationEnergyRelaxationVolume_hcp_Ru__TE_186084031988_000 Monovacancy formation energy and relaxation volume for hcp Ru
VacancyFormationMigration_hcp_Ru__TE_531534514884_000 Vacancy formation and migration energy for hcp Ru
S
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_S__TE_236749031642_002 Cohesive energy versus lattice constant curve for bcc Sulfur
CohesiveEnergyVsLatticeConstant_diamond_S__TE_690800658487_002 Cohesive energy versus lattice constant curve for diamond Sulfur
CohesiveEnergyVsLatticeConstant_fcc_S__TE_562587649704_002 Cohesive energy versus lattice constant curve for fcc Sulfur
CohesiveEnergyVsLatticeConstant_sc_S__TE_085816116079_002 Cohesive energy versus lattice constant curve for sc Sulfur
ElasticConstantsCubic_bcc_S__TE_949083098829_004 Elastic constants for bcc S at zero temperature
ElasticConstantsCubic_fcc_S__TE_711736518885_004 Elastic constants for fcc S at zero temperature
ElasticConstantsCubic_sc_S__TE_258290086299_004 Elastic constants for sc S at zero temperature
ElasticConstantsHexagonal_hcp_S__TE_647103039326_003 Elastic constants for hcp S at zero temperature
LatticeConstantCubicEnergy_bcc_S__TE_130588168329_005 Equilibrium zero-temperature lattice constant for bcc S
LatticeConstantCubicEnergy_diamond_S__TE_582794783472_005 Equilibrium zero-temperature lattice constant for diamond S
LatticeConstantCubicEnergy_fcc_S__TE_531894700060_005 Equilibrium zero-temperature lattice constant for fcc S
LatticeConstantCubicEnergy_sc_S__TE_361985763049_005 Equilibrium zero-temperature lattice constant for sc S
LatticeConstantHexagonalEnergy_hcp_S__TE_237886957846_004 Equilibrium lattice constants for hcp S
Sb
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Sb__TE_732776498638_002 Cohesive energy versus lattice constant curve for bcc Antimony
CohesiveEnergyVsLatticeConstant_diamond_Sb__TE_558054341394_002 Cohesive energy versus lattice constant curve for diamond Antimony
CohesiveEnergyVsLatticeConstant_fcc_Sb__TE_313789519236_002 Cohesive energy versus lattice constant curve for fcc Antimony
CohesiveEnergyVsLatticeConstant_sc_Sb__TE_269922195700_002 Cohesive energy versus lattice constant curve for sc Antimony
ElasticConstantsCubic_bcc_Sb__TE_835045711917_004 Elastic constants for bcc Sb at zero temperature
ElasticConstantsCubic_fcc_Sb__TE_170170638439_004 Elastic constants for fcc Sb at zero temperature
ElasticConstantsCubic_sc_Sb__TE_852524536290_004 Elastic constants for sc Sb at zero temperature
ElasticConstantsHexagonal_hcp_Sb__TE_349911964633_003 Elastic constants for hcp Sb at zero temperature
LatticeConstantCubicEnergy_bcc_Sb__TE_625243900393_005 Equilibrium zero-temperature lattice constant for bcc Sb
LatticeConstantCubicEnergy_diamond_Sb__TE_885876689635_005 Equilibrium zero-temperature lattice constant for diamond Sb
LatticeConstantCubicEnergy_fcc_Sb__TE_540481182934_005 Equilibrium zero-temperature lattice constant for fcc Sb
LatticeConstantCubicEnergy_sc_Sb__TE_859571868321_005 Equilibrium zero-temperature lattice constant for sc Sb
LatticeConstantHexagonalEnergy_hcp_Sb__TE_289238902808_004 Equilibrium lattice constants for hcp Sb
Sc
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Sc__TE_067955857572_002 Cohesive energy versus lattice constant curve for bcc Scandium
CohesiveEnergyVsLatticeConstant_diamond_Sc__TE_488476663414_002 Cohesive energy versus lattice constant curve for diamond Scandium
CohesiveEnergyVsLatticeConstant_fcc_Sc__TE_094899650198_002 Cohesive energy versus lattice constant curve for fcc Scandium
CohesiveEnergyVsLatticeConstant_sc_Sc__TE_504633155160_002 Cohesive energy versus lattice constant curve for sc Scandium
ElasticConstantsCubic_bcc_Sc__TE_559263343096_004 Elastic constants for bcc Sc at zero temperature
ElasticConstantsCubic_fcc_Sc__TE_004628702087_004 Elastic constants for fcc Sc at zero temperature
ElasticConstantsCubic_sc_Sc__TE_835353995559_004 Elastic constants for sc Sc at zero temperature
ElasticConstantsHexagonal_hcp_Sc__TE_733025983287_003 Elastic constants for hcp Sc at zero temperature
LatticeConstantCubicEnergy_bcc_Sc__TE_313303223875_005 Equilibrium zero-temperature lattice constant for bcc Sc
LatticeConstantCubicEnergy_diamond_Sc__TE_976653721295_005 Equilibrium zero-temperature lattice constant for diamond Sc
LatticeConstantCubicEnergy_fcc_Sc__TE_956191647043_005 Equilibrium zero-temperature lattice constant for fcc Sc
LatticeConstantCubicEnergy_sc_Sc__TE_320883732125_005 Equilibrium zero-temperature lattice constant for sc Sc
LatticeConstantHexagonalEnergy_hcp_Sc__TE_352427717548_004 Equilibrium lattice constants for hcp Sc
VacancyFormationEnergyRelaxationVolume_hcp_Sc__TE_915692697191_000 Monovacancy formation energy and relaxation volume for hcp Sc
VacancyFormationMigration_hcp_Sc__TE_218689834096_000 Vacancy formation and migration energy for hcp Sc
Se
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Se__TE_764191870063_002 Cohesive energy versus lattice constant curve for bcc Selenium
CohesiveEnergyVsLatticeConstant_diamond_Se__TE_243450496428_002 Cohesive energy versus lattice constant curve for diamond Selenium
CohesiveEnergyVsLatticeConstant_fcc_Se__TE_257861546301_002 Cohesive energy versus lattice constant curve for fcc Selenium
CohesiveEnergyVsLatticeConstant_sc_Se__TE_175176896083_002 Cohesive energy versus lattice constant curve for sc Selenium
ElasticConstantsCubic_bcc_Se__TE_570155512535_004 Elastic constants for bcc Se at zero temperature
ElasticConstantsCubic_fcc_Se__TE_865715510467_004 Elastic constants for fcc Se at zero temperature
ElasticConstantsCubic_sc_Se__TE_879795182655_004 Elastic constants for sc Se at zero temperature
ElasticConstantsHexagonal_hcp_Se__TE_893724659925_003 Elastic constants for hcp Se at zero temperature
LatticeConstantCubicEnergy_bcc_Se__TE_954125075400_005 Equilibrium zero-temperature lattice constant for bcc Se
LatticeConstantCubicEnergy_diamond_Se__TE_460060820010_005 Equilibrium zero-temperature lattice constant for diamond Se
LatticeConstantCubicEnergy_fcc_Se__TE_777114209503_005 Equilibrium zero-temperature lattice constant for fcc Se
LatticeConstantCubicEnergy_sc_Se__TE_681430325663_005 Equilibrium zero-temperature lattice constant for sc Se
LatticeConstantHexagonalEnergy_hcp_Se__TE_751906788772_004 Equilibrium lattice constants for hcp Se
Si
Extended KIM ID Title
ClusterEnergyAndForces_3atom_Si__TE_002471259796_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_003643308767_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_020865377514_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_030437034568_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_031086338232_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_035980411356_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_038600500690_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_039268086216_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_054330094742_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_054840254157_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_060133463731_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_063996320154_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_064266412548_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_072337163180_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_084188080431_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_096187425822_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_105205007411_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_115942849365_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_142414488895_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_148024400299_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_155490086486_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_163807559834_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_174464266362_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_201026773639_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_201780615933_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_208571514677_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_210566963632_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_210985104651_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_212044769530_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_219367485129_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_230994061674_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_232459669109_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_234587886945_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_240801763367_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_241393284053_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_245340088496_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_247801781747_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_252106257831_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_267684915227_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_274732072965_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_275564477441_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_282380686272_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_287178825254_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_295449890799_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_305297330629_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_306925050125_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_310107891126_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_318143445214_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_349779986007_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_353067861102_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_359762488100_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_364962991962_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_366826488341_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_367489772088_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_372379074977_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_373479556931_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_384946176029_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_389027970558_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_396901756709_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_401987354457_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_402163287811_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_425416029256_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_428474719835_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_429523702910_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_432205369431_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_442540645804_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_444854350501_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_449294764291_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_449450027872_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_455598598557_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_456277203492_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_463637601799_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_469574773436_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_476345637568_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_477834775800_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_479981760251_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_484572157488_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_488400057650_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_497517655834_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_504174941919_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_519582389629_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_520221690889_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_525040319433_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_528551716137_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_531412975643_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_533257083749_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_538728071627_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_549763996409_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_562209715862_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_564241803047_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_571957638287_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_580715205790_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_585173783630_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_586080358170_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_589760707034_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_589818058809_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_597583397103_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_598407949599_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_611989262332_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_615549475706_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_630255335769_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_632487195837_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_643810697664_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_654969004287_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_657440264083_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_659468781509_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_668042640512_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_670102822905_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_682052815649_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_692271338166_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_698014544181_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_3atom_Si__TE_698118629258_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
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ClusterEnergyAndForces_6atom_Si__TE_738775981002_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_764172543195_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_767342604587_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_770458678607_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_779047812231_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_780885246945_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_782392203240_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_785875899151_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_788824926497_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_796542118673_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_809740147463_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_820885425814_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_827849586878_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_829321833247_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_829867171043_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_832157574980_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_833085922445_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_834594642199_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_846312541907_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_850385542888_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_858515667662_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_858736354325_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_892752541643_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_897266252848_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_913866848178_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_917900337332_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_922620424963_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_929655016366_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_931817774162_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_932190190968_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_935312109968_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_936115929826_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_958957755918_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_959643995835_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_965504197852_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_971145099945_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_974585677484_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_976168089068_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_980277178798_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_990218816785_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_6atom_Si__TE_994450366120_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_014483176644_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_038974240440_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_053751399299_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_068603569207_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_079901192840_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_119645644966_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_123843195905_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_159839698653_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_166672957672_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_183535369198_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_188039496628_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_203929388524_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_210445963409_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_228710674787_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_238242252374_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_245766059144_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_246258959288_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_246321034732_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_251315693022_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_275777185463_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_287718322261_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_309977200026_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_313983521570_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_316573222780_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_325667251984_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_337057535227_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_346793377933_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_351728626224_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_380856285048_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_380863932603_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_381086924756_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_395149446741_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_406098657942_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_409632623385_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_409656752556_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_434360531360_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_434838324055_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_445128805210_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_451469574799_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_457434032790_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_459591657602_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_498476277337_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_557239341342_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_608039059493_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_651041056797_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_658110308301_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_664274849771_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_677824819309_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_697429508294_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_702405665861_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_736064079559_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_743907513442_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_754606127158_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_800428518000_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_800813340022_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_828585500282_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_831806743438_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_837283203301_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_840856362524_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_847810218970_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_852417411678_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_862372245108_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_867031989556_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_869678527986_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_893952188963_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_929386710714_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_932350395680_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_946025609012_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_964774754346_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
ClusterEnergyAndForces_7atom_Si__TE_985147830556_002 Conjugate gradient relaxation of random atomic cluster of Si atoms
CohesiveEnergyVsLatticeConstant_bcc_Si__TE_024196208241_002 Cohesive energy versus lattice constant curve for bcc Silicon
CohesiveEnergyVsLatticeConstant_diamond_Si__TE_973027833948_002 Cohesive energy versus lattice constant curve for diamond Silicon
CohesiveEnergyVsLatticeConstant_fcc_Si__TE_153579645116_002 Cohesive energy versus lattice constant curve for fcc Silicon
CohesiveEnergyVsLatticeConstant_sc_Si__TE_359837946434_002 Cohesive energy versus lattice constant curve for sc Silicon
ElasticConstantsCubic_bcc_Si__TE_889760032150_004 Elastic constants for bcc Si at zero temperature
ElasticConstantsCubic_fcc_Si__TE_339596435822_004 Elastic constants for fcc Si at zero temperature
ElasticConstantsCubic_sc_Si__TE_231662421461_004 Elastic constants for sc Si at zero temperature
ElasticConstantsHexagonal_hcp_Si__TE_415918916627_003 Elastic constants for hcp Si at zero temperature
LammpsExample2_diamond_Si__TE_837477125670_002 LammpsExample2_diamond_Si: energy-volume curve of diamond Silicon
LatticeConstantCubicEnergy_bcc_Si__TE_534114247034_005 Equilibrium zero-temperature lattice constant for bcc Si
LatticeConstantCubicEnergy_diamond_Si__TE_849680434885_005 Equilibrium zero-temperature lattice constant for diamond Si
LatticeConstantCubicEnergy_fcc_Si__TE_828776015817_005 Equilibrium zero-temperature lattice constant for fcc Si
LatticeConstantCubicEnergy_sc_Si__TE_445489171948_005 Equilibrium zero-temperature lattice constant for sc Si
LatticeConstantHexagonalEnergy_hcp_Si__TE_211109850037_004 Equilibrium lattice constants for hcp Si
LatticeInvariantShearPathCubicCrystalCBKIM_diamond_Si__TE_268890373211_000 Cohesive energy versus <-1 1 0>{1 1 1}shear parameter relation for diamond Si
LinearThermalExpansionCoeff_diamond_Si__TE_782453122212_000 Linear thermal expansion coefficient of diamond Si at room temperature under zero pressure
RelaxedMonovacancy_diamond_Si__TE_918374098712_001 Conjugate gradient relaxation of monovacancy in diamond silicon
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_006970922000_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_019211966087_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_034878629275_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_039079156256_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_053666885967_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_058727825087_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_061320330510_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_068509008767_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_069194514336_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_086355083196_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_088231830433_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_088950479910_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_091010907707_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_095711404967_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_112868391495_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_138238160003_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_161080440581_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_180219141384_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_187861681071_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_208583144102_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_210428803325_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_245985563493_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_251106551499_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_257368666705_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_258561784056_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_266120009713_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_310416606864_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_326197759865_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_327148800867_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_341549139628_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_349817016790_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_362027430143_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_372452648995_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_398648437297_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_413281952688_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_419011531126_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_423953385754_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_444153560531_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_460626298310_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_467157446530_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_467461406004_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_477157016040_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_489184434287_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_491158930813_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_525885271618_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_537577604193_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_544548526193_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_558585668242_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_567860806159_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_582169838985_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_583566426570_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_592655691127_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_611058796574_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_621596676586_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_624372701916_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_635670615189_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_669921510232_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_728246768343_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_738758220680_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_741104487208_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_743250279567_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_748079947543_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_755304444000_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_780517372665_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_789907260699_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_803281224706_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_826974032831_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_828986416956_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_842964916881_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_846886253377_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_866098219931_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_899605034337_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_904285247857_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_907592504706_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_bcc_2atom_Si__TE_993235727767_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed bcc structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_011737928265_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_019010534984_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_042368129846_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_060837380616_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_066954718002_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_096772871956_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_101833347278_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_106104118798_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_106321351186_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_107978473001_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_119145599249_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_125982280879_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_125984295329_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_129869641330_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_156454989759_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_169154663648_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_170040462245_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_175527195062_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_194739161149_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_196824359333_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_197234348485_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_204617282470_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_220021236324_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_224122724134_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_228043886938_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_228742625670_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_230985813881_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_243133259118_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_244147573245_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_252121465397_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_259056620420_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_271635016552_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_283023331911_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_295138958978_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_298657706611_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_312723506853_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_330599563349_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_331734041837_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_354725900270_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_357210670763_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_363465811294_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_364968429023_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_365595740436_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_406636179613_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_420332879023_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_431992073278_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_445358041415_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_452315323730_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_452924644784_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_458550526973_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_463860777422_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_464168810035_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_515806341317_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_519814305248_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_537994396657_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_574867300956_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_576787868782_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_577696126222_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_588525797048_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_591405049706_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_594338366106_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_598449307306_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_600501096155_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_606167975629_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_610953992516_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_616941526818_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_617089894886_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_621088560027_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_653289688123_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_666081805091_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_671640172912_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_683109219969_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_684511600380_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_684804390502_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_693140200195_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_699904472892_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_714127069205_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_719646695404_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_730383734092_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_759953914563_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_762518484034_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_764378828817_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_765038830583_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_769462890349_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_781284472336_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_799244319460_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_804444722273_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_807619371826_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_814324243372_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_836122267802_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_836705085744_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_861637083282_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_889421673439_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_911154113667_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_919472770261_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_927948359831_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_933603667156_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_945112883086_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_949866361891_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_970316490143_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_047848074253_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_156343936527_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_166068025010_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_248031166031_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_297342821162_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_342987033232_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_364078758453_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_468052402821_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_472057231455_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_473441518131_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_485000109525_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_497684729051_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_527368239372_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_528328635044_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_571729659368_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_670675866617_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_791449322267_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_878693411069_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_917431603146_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_random_64atom_Si__TE_932221212857_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed random structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_076266100665_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_089089778293_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_098909314302_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_100827706558_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_250594644458_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_399477196111_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_462988072755_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_530947949518_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_547937465620_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_549707618797_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_645984669981_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_669869445109_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_689353503607_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_752437842428_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_813738715281_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_917900611141_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_930446853827_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_935045304211_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_960988520625_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
TriclinicPBCEnergyAndForces_sh_64atom_Si__TE_974344497067_002 Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed sh structure
VacancyFormationEnergyRelaxationVolume_diamond_Si__TE_257097293769_000 Monovacancy formation energy and relaxation volume for diamond Si
VacancyFormationMigration_diamond_Si__TE_662280895854_000 Vacancy formation and migration energy for diamond Si
Sm
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Sm__TE_482346350607_002 Cohesive energy versus lattice constant curve for bcc Samarium
CohesiveEnergyVsLatticeConstant_diamond_Sm__TE_558956189146_002 Cohesive energy versus lattice constant curve for diamond Samarium
CohesiveEnergyVsLatticeConstant_fcc_Sm__TE_410170821787_002 Cohesive energy versus lattice constant curve for fcc Samarium
CohesiveEnergyVsLatticeConstant_sc_Sm__TE_250960926562_002 Cohesive energy versus lattice constant curve for sc Samarium
ElasticConstantsCubic_bcc_Sm__TE_626047216332_004 Elastic constants for bcc Sm at zero temperature
ElasticConstantsCubic_fcc_Sm__TE_699104058610_004 Elastic constants for fcc Sm at zero temperature
ElasticConstantsCubic_sc_Sm__TE_884540939518_004 Elastic constants for sc Sm at zero temperature
ElasticConstantsHexagonal_hcp_Sm__TE_262318870599_003 Elastic constants for hcp Sm at zero temperature
LatticeConstantCubicEnergy_bcc_Sm__TE_234830511326_005 Equilibrium zero-temperature lattice constant for bcc Sm
LatticeConstantCubicEnergy_diamond_Sm__TE_850458437285_005 Equilibrium zero-temperature lattice constant for diamond Sm
LatticeConstantCubicEnergy_fcc_Sm__TE_137919544366_005 Equilibrium zero-temperature lattice constant for fcc Sm
LatticeConstantCubicEnergy_sc_Sm__TE_532420506469_005 Equilibrium zero-temperature lattice constant for sc Sm
LatticeConstantHexagonalEnergy_hcp_Sm__TE_391929107097_004 Equilibrium lattice constants for hcp Sm
Sn
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Sn__TE_536974441039_002 Cohesive energy versus lattice constant curve for bcc Tin
CohesiveEnergyVsLatticeConstant_diamond_Sn__TE_353701282519_002 Cohesive energy versus lattice constant curve for diamond Tin
CohesiveEnergyVsLatticeConstant_fcc_Sn__TE_162643008437_002 Cohesive energy versus lattice constant curve for fcc Tin
CohesiveEnergyVsLatticeConstant_sc_Sn__TE_189751169878_002 Cohesive energy versus lattice constant curve for sc Tin
ElasticConstantsCubic_bcc_Sn__TE_913939056748_004 Elastic constants for bcc Sn at zero temperature
ElasticConstantsCubic_fcc_Sn__TE_280783391242_004 Elastic constants for fcc Sn at zero temperature
ElasticConstantsCubic_sc_Sn__TE_001540855271_004 Elastic constants for sc Sn at zero temperature
ElasticConstantsHexagonal_hcp_Sn__TE_614746266455_003 Elastic constants for hcp Sn at zero temperature
LatticeConstantCubicEnergy_bcc_Sn__TE_330159310509_005 Equilibrium zero-temperature lattice constant for bcc Sn
LatticeConstantCubicEnergy_diamond_Sn__TE_234624046982_005 Equilibrium zero-temperature lattice constant for diamond Sn
LatticeConstantCubicEnergy_fcc_Sn__TE_320872336246_005 Equilibrium zero-temperature lattice constant for fcc Sn
LatticeConstantCubicEnergy_sc_Sn__TE_004990794998_005 Equilibrium zero-temperature lattice constant for sc Sn
LatticeConstantHexagonalEnergy_hcp_Sn__TE_359778343124_004 Equilibrium lattice constants for hcp Sn
LinearThermalExpansionCoeff_diamond_Sn__TE_836750009088_000 Linear thermal expansion coefficient of diamond Sn at room temperature under zero pressure
Sr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Sr__TE_168137663364_002 Cohesive energy versus lattice constant curve for bcc Strontium
CohesiveEnergyVsLatticeConstant_diamond_Sr__TE_274414757351_002 Cohesive energy versus lattice constant curve for diamond Strontium
CohesiveEnergyVsLatticeConstant_fcc_Sr__TE_042466713655_002 Cohesive energy versus lattice constant curve for fcc Strontium
CohesiveEnergyVsLatticeConstant_sc_Sr__TE_589203341310_002 Cohesive energy versus lattice constant curve for sc Strontium
ElasticConstantsCubic_bcc_Sr__TE_540367713193_004 Elastic constants for bcc Sr at zero temperature
ElasticConstantsCubic_fcc_Sr__TE_211864771729_004 Elastic constants for fcc Sr at zero temperature
ElasticConstantsCubic_sc_Sr__TE_528260714382_004 Elastic constants for sc Sr at zero temperature
ElasticConstantsHexagonal_hcp_Sr__TE_058856148629_003 Elastic constants for hcp Sr at zero temperature
LatticeConstantCubicEnergy_bcc_Sr__TE_207334339916_005 Equilibrium zero-temperature lattice constant for bcc Sr
LatticeConstantCubicEnergy_diamond_Sr__TE_052205302723_005 Equilibrium zero-temperature lattice constant for diamond Sr
LatticeConstantCubicEnergy_fcc_Sr__TE_344426817489_005 Equilibrium zero-temperature lattice constant for fcc Sr
LatticeConstantCubicEnergy_sc_Sr__TE_663127902868_005 Equilibrium zero-temperature lattice constant for sc Sr
LatticeConstantHexagonalEnergy_hcp_Sr__TE_376450988945_004 Equilibrium lattice constants for hcp Sr
LinearThermalExpansionCoeff_fcc_Sr__TE_380277273371_000 Linear thermal expansion coefficient of fcc Sr at room temperature under zero pressure
PhononDispersionCurve_fcc_Sr__TE_297025847714_003 Phonon dispersion relations for fcc Sr
StackingFaultFccCrystal_Sr_0bar__TE_904433889422_001 Stacking and twinning fault energies for fcc Sr
SurfaceTest_fcc_Sr__TE_292122900875_002 Broken-bond fit of high-symmetry surface energies in fcc Sr
VacancyFormationEnergyRelaxationVolume_fcc_Sr__TE_859992451273_000 Monovacancy formation energy and relaxation volume for fcc Sr
VacancyFormationMigration_fcc_Sr__TE_277433897462_000 Vacancy formation and migration energy for fcc Sr
Ta
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ta__TE_572407574130_002 Cohesive energy versus lattice constant curve for bcc Tantalum
CohesiveEnergyVsLatticeConstant_diamond_Ta__TE_364975065726_002 Cohesive energy versus lattice constant curve for diamond Tantalum
CohesiveEnergyVsLatticeConstant_fcc_Ta__TE_445765513766_002 Cohesive energy versus lattice constant curve for fcc Tantalum
CohesiveEnergyVsLatticeConstant_sc_Ta__TE_586348651705_002 Cohesive energy versus lattice constant curve for sc Tantalum
ElasticConstantsCubic_bcc_Ta__TE_391736780667_004 Elastic constants for bcc Ta at zero temperature
ElasticConstantsCubic_fcc_Ta__TE_942617312586_004 Elastic constants for fcc Ta at zero temperature
ElasticConstantsCubic_sc_Ta__TE_190221086877_004 Elastic constants for sc Ta at zero temperature
ElasticConstantsHexagonal_hcp_Ta__TE_892391672486_003 Elastic constants for hcp Ta at zero temperature
LatticeConstantCubicEnergy_bcc_Ta__TE_914032759339_005 Equilibrium zero-temperature lattice constant for bcc Ta
LatticeConstantCubicEnergy_diamond_Ta__TE_895467848279_005 Equilibrium zero-temperature lattice constant for diamond Ta
LatticeConstantCubicEnergy_fcc_Ta__TE_152676107938_005 Equilibrium zero-temperature lattice constant for fcc Ta
LatticeConstantCubicEnergy_sc_Ta__TE_435307298814_005 Equilibrium zero-temperature lattice constant for sc Ta
LatticeConstantHexagonalEnergy_hcp_Ta__TE_272523306576_004 Equilibrium lattice constants for hcp Ta
LinearThermalExpansionCoeff_bcc_Ta__TE_537849920850_000 Linear thermal expansion coefficient of bcc Ta at room temperature under zero pressure
SurfaceTest_bcc_Ta__TE_865925447546_002 Broken-bond fit of high-symmetry surface energies in bcc Ta
Tb
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Tb__TE_521241418186_002 Cohesive energy versus lattice constant curve for bcc Terbium
CohesiveEnergyVsLatticeConstant_diamond_Tb__TE_549076920233_002 Cohesive energy versus lattice constant curve for diamond Terbium
CohesiveEnergyVsLatticeConstant_fcc_Tb__TE_912775855418_002 Cohesive energy versus lattice constant curve for fcc Terbium
CohesiveEnergyVsLatticeConstant_sc_Tb__TE_493374360622_002 Cohesive energy versus lattice constant curve for sc Terbium
ElasticConstantsCubic_bcc_Tb__TE_187783394955_004 Elastic constants for bcc Tb at zero temperature
ElasticConstantsCubic_fcc_Tb__TE_026963229164_004 Elastic constants for fcc Tb at zero temperature
ElasticConstantsCubic_sc_Tb__TE_498526430367_004 Elastic constants for sc Tb at zero temperature
ElasticConstantsHexagonal_hcp_Tb__TE_644175326989_003 Elastic constants for hcp Tb at zero temperature
LatticeConstantCubicEnergy_bcc_Tb__TE_544039201575_005 Equilibrium zero-temperature lattice constant for bcc Tb
LatticeConstantCubicEnergy_diamond_Tb__TE_812271636353_005 Equilibrium zero-temperature lattice constant for diamond Tb
LatticeConstantCubicEnergy_fcc_Tb__TE_851068271179_005 Equilibrium zero-temperature lattice constant for fcc Tb
LatticeConstantCubicEnergy_sc_Tb__TE_668346859225_005 Equilibrium zero-temperature lattice constant for sc Tb
LatticeConstantHexagonalEnergy_hcp_Tb__TE_389844911272_004 Equilibrium lattice constants for hcp Tb
Tc
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Tc__TE_870031498848_002 Cohesive energy versus lattice constant curve for bcc Technetium
CohesiveEnergyVsLatticeConstant_diamond_Tc__TE_409715779325_002 Cohesive energy versus lattice constant curve for diamond Technetium
CohesiveEnergyVsLatticeConstant_fcc_Tc__TE_898537732001_002 Cohesive energy versus lattice constant curve for fcc Technetium
CohesiveEnergyVsLatticeConstant_sc_Tc__TE_942405780319_002 Cohesive energy versus lattice constant curve for sc Technetium
ElasticConstantsCubic_bcc_Tc__TE_734252458467_004 Elastic constants for bcc Tc at zero temperature
ElasticConstantsCubic_fcc_Tc__TE_608879214189_004 Elastic constants for fcc Tc at zero temperature
ElasticConstantsCubic_sc_Tc__TE_512737518036_004 Elastic constants for sc Tc at zero temperature
ElasticConstantsHexagonal_hcp_Tc__TE_952789698923_003 Elastic constants for hcp Tc at zero temperature
LatticeConstantCubicEnergy_bcc_Tc__TE_271362533954_005 Equilibrium zero-temperature lattice constant for bcc Tc
LatticeConstantCubicEnergy_diamond_Tc__TE_046278500849_005 Equilibrium zero-temperature lattice constant for diamond Tc
LatticeConstantCubicEnergy_fcc_Tc__TE_996066810526_005 Equilibrium zero-temperature lattice constant for fcc Tc
LatticeConstantCubicEnergy_sc_Tc__TE_722424869462_005 Equilibrium zero-temperature lattice constant for sc Tc
LatticeConstantHexagonalEnergy_hcp_Tc__TE_558703159378_004 Equilibrium lattice constants for hcp Tc
VacancyFormationEnergyRelaxationVolume_hcp_Tc__TE_028862246266_000 Monovacancy formation energy and relaxation volume for hcp Tc
VacancyFormationMigration_hcp_Tc__TE_665982642884_000 Vacancy formation and migration energy for hcp Tc
Te
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Te__TE_397167524412_002 Cohesive energy versus lattice constant curve for bcc Tellurium
CohesiveEnergyVsLatticeConstant_diamond_Te__TE_601192225627_002 Cohesive energy versus lattice constant curve for diamond Tellurium
CohesiveEnergyVsLatticeConstant_fcc_Te__TE_328700164268_002 Cohesive energy versus lattice constant curve for fcc Tellurium
CohesiveEnergyVsLatticeConstant_sc_Te__TE_904012952447_002 Cohesive energy versus lattice constant curve for sc Tellurium
ElasticConstantsCubic_bcc_Te__TE_919082915066_004 Elastic constants for bcc Te at zero temperature
ElasticConstantsCubic_fcc_Te__TE_179694729708_004 Elastic constants for fcc Te at zero temperature
ElasticConstantsCubic_sc_Te__TE_102118023190_004 Elastic constants for sc Te at zero temperature
ElasticConstantsHexagonal_hcp_Te__TE_933391225366_003 Elastic constants for hcp Te at zero temperature
LatticeConstantCubicEnergy_bcc_Te__TE_906708747104_005 Equilibrium zero-temperature lattice constant for bcc Te
LatticeConstantCubicEnergy_diamond_Te__TE_914573385089_005 Equilibrium zero-temperature lattice constant for diamond Te
LatticeConstantCubicEnergy_fcc_Te__TE_381258476305_005 Equilibrium zero-temperature lattice constant for fcc Te
LatticeConstantCubicEnergy_sc_Te__TE_170278896351_005 Equilibrium zero-temperature lattice constant for sc Te
LatticeConstantHexagonalEnergy_hcp_Te__TE_974800903670_004 Equilibrium lattice constants for hcp Te
Th
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Th__TE_774962622759_002 Cohesive energy versus lattice constant curve for bcc Thorium
CohesiveEnergyVsLatticeConstant_diamond_Th__TE_737947058605_002 Cohesive energy versus lattice constant curve for diamond Thorium
CohesiveEnergyVsLatticeConstant_fcc_Th__TE_799510478418_002 Cohesive energy versus lattice constant curve for fcc Thorium
CohesiveEnergyVsLatticeConstant_sc_Th__TE_133126087216_002 Cohesive energy versus lattice constant curve for sc Thorium
ElasticConstantsCubic_bcc_Th__TE_739931503739_004 Elastic constants for bcc Th at zero temperature
ElasticConstantsCubic_fcc_Th__TE_615516307730_004 Elastic constants for fcc Th at zero temperature
ElasticConstantsCubic_sc_Th__TE_944093460691_004 Elastic constants for sc Th at zero temperature
ElasticConstantsHexagonal_hcp_Th__TE_967720626402_003 Elastic constants for hcp Th at zero temperature
LatticeConstantCubicEnergy_bcc_Th__TE_439692435088_005 Equilibrium zero-temperature lattice constant for bcc Th
LatticeConstantCubicEnergy_diamond_Th__TE_299209695910_005 Equilibrium zero-temperature lattice constant for diamond Th
LatticeConstantCubicEnergy_fcc_Th__TE_003127256901_005 Equilibrium zero-temperature lattice constant for fcc Th
LatticeConstantCubicEnergy_sc_Th__TE_692379195892_005 Equilibrium zero-temperature lattice constant for sc Th
LatticeConstantHexagonalEnergy_hcp_Th__TE_107087125551_004 Equilibrium lattice constants for hcp Th
LinearThermalExpansionCoeff_fcc_Th__TE_780283590779_000 Linear thermal expansion coefficient of fcc Th at room temperature under zero pressure
PhononDispersionCurve_fcc_Th__TE_460583395734_003 Phonon dispersion relations for fcc Th
StackingFaultFccCrystal_Th_0bar__TE_223059518142_001 Stacking and twinning fault energies for fcc Th
SurfaceTest_fcc_Th__TE_033977440596_002 Broken-bond fit of high-symmetry surface energies in fcc Th
VacancyFormationEnergyRelaxationVolume_fcc_Th__TE_474273609000_000 Monovacancy formation energy and relaxation volume for fcc Th
VacancyFormationMigration_fcc_Th__TE_763966070586_000 Vacancy formation and migration energy for fcc Th
Ti
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ti__TE_269215961393_002 Cohesive energy versus lattice constant curve for bcc Titanium
CohesiveEnergyVsLatticeConstant_diamond_Ti__TE_804305295553_002 Cohesive energy versus lattice constant curve for diamond Titanium
CohesiveEnergyVsLatticeConstant_fcc_Ti__TE_406056102498_002 Cohesive energy versus lattice constant curve for fcc Titanium
CohesiveEnergyVsLatticeConstant_sc_Ti__TE_376517511478_002 Cohesive energy versus lattice constant curve for sc Titanium
ElasticConstantsCubic_bcc_Ti__TE_530002460811_004 Elastic constants for bcc Ti at zero temperature
ElasticConstantsCubic_fcc_Ti__TE_944384516355_004 Elastic constants for fcc Ti at zero temperature
ElasticConstantsCubic_sc_Ti__TE_457585945605_004 Elastic constants for sc Ti at zero temperature
ElasticConstantsHexagonal_hcp_Ti__TE_148372627069_003 Elastic constants for hcp Ti at zero temperature
LatticeConstantCubicEnergy_bcc_Ti__TE_679433293274_005 Equilibrium zero-temperature lattice constant for bcc Ti
LatticeConstantCubicEnergy_diamond_Ti__TE_302148205183_005 Equilibrium zero-temperature lattice constant for diamond Ti
LatticeConstantCubicEnergy_fcc_Ti__TE_652085158810_005 Equilibrium zero-temperature lattice constant for fcc Ti
LatticeConstantCubicEnergy_sc_Ti__TE_129979632673_005 Equilibrium zero-temperature lattice constant for sc Ti
LatticeConstantHexagonalEnergy_hcp_Ti__TE_433102354515_004 Equilibrium lattice constants for hcp Ti
VacancyFormationEnergyRelaxationVolume_hcp_Ti__TE_604598551707_000 Monovacancy formation energy and relaxation volume for hcp Ti
VacancyFormationMigration_hcp_Ti__TE_626277981382_000 Vacancy formation and migration energy for hcp Ti
Tl
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Tl__TE_090212989332_002 Cohesive energy versus lattice constant curve for bcc Thallium
CohesiveEnergyVsLatticeConstant_diamond_Tl__TE_646863976232_002 Cohesive energy versus lattice constant curve for diamond Thallium
CohesiveEnergyVsLatticeConstant_fcc_Tl__TE_134786130293_002 Cohesive energy versus lattice constant curve for fcc Thallium
CohesiveEnergyVsLatticeConstant_sc_Tl__TE_360743709873_002 Cohesive energy versus lattice constant curve for sc Thallium
ElasticConstantsCubic_bcc_Tl__TE_976607412793_004 Elastic constants for bcc Tl at zero temperature
ElasticConstantsCubic_fcc_Tl__TE_088187082651_004 Elastic constants for fcc Tl at zero temperature
ElasticConstantsCubic_sc_Tl__TE_815837744860_004 Elastic constants for sc Tl at zero temperature
ElasticConstantsHexagonal_hcp_Tl__TE_441302075040_003 Elastic constants for hcp Tl at zero temperature
LatticeConstantCubicEnergy_bcc_Tl__TE_354318639200_005 Equilibrium zero-temperature lattice constant for bcc Tl
LatticeConstantCubicEnergy_diamond_Tl__TE_743232658251_005 Equilibrium zero-temperature lattice constant for diamond Tl
LatticeConstantCubicEnergy_fcc_Tl__TE_957631311870_005 Equilibrium zero-temperature lattice constant for fcc Tl
LatticeConstantCubicEnergy_sc_Tl__TE_555379852323_005 Equilibrium zero-temperature lattice constant for sc Tl
LatticeConstantHexagonalEnergy_hcp_Tl__TE_996331522338_004 Equilibrium lattice constants for hcp Tl
VacancyFormationEnergyRelaxationVolume_hcp_Tl__TE_268969038054_000 Monovacancy formation energy and relaxation volume for hcp Tl
VacancyFormationMigration_hcp_Tl__TE_340604883477_000 Vacancy formation and migration energy for hcp Tl
Tm
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Tm__TE_671256058310_002 Cohesive energy versus lattice constant curve for bcc Thulium
CohesiveEnergyVsLatticeConstant_diamond_Tm__TE_197873741673_002 Cohesive energy versus lattice constant curve for diamond Thulium
CohesiveEnergyVsLatticeConstant_fcc_Tm__TE_656717946942_002 Cohesive energy versus lattice constant curve for fcc Thulium
CohesiveEnergyVsLatticeConstant_sc_Tm__TE_221115696759_002 Cohesive energy versus lattice constant curve for sc Thulium
ElasticConstantsCubic_bcc_Tm__TE_216953252202_004 Elastic constants for bcc Tm at zero temperature
ElasticConstantsCubic_fcc_Tm__TE_173910274183_004 Elastic constants for fcc Tm at zero temperature
ElasticConstantsCubic_sc_Tm__TE_517628405104_004 Elastic constants for sc Tm at zero temperature
ElasticConstantsHexagonal_hcp_Tm__TE_692799173809_003 Elastic constants for hcp Tm at zero temperature
LatticeConstantCubicEnergy_bcc_Tm__TE_816487241612_005 Equilibrium zero-temperature lattice constant for bcc Tm
LatticeConstantCubicEnergy_diamond_Tm__TE_536151735054_005 Equilibrium zero-temperature lattice constant for diamond Tm
LatticeConstantCubicEnergy_fcc_Tm__TE_850787771450_005 Equilibrium zero-temperature lattice constant for fcc Tm
LatticeConstantCubicEnergy_sc_Tm__TE_315820471179_005 Equilibrium zero-temperature lattice constant for sc Tm
LatticeConstantHexagonalEnergy_hcp_Tm__TE_669546266705_004 Equilibrium lattice constants for hcp Tm
U
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_U__TE_998476834779_002 Cohesive energy versus lattice constant curve for bcc Uranium
CohesiveEnergyVsLatticeConstant_diamond_U__TE_505996160352_002 Cohesive energy versus lattice constant curve for diamond Uranium
CohesiveEnergyVsLatticeConstant_fcc_U__TE_628749366382_002 Cohesive energy versus lattice constant curve for fcc Uranium
CohesiveEnergyVsLatticeConstant_sc_U__TE_683111778142_002 Cohesive energy versus lattice constant curve for sc Uranium
ElasticConstantsCubic_bcc_U__TE_451439446123_004 Elastic constants for bcc U at zero temperature
ElasticConstantsCubic_fcc_U__TE_287932658059_004 Elastic constants for fcc U at zero temperature
ElasticConstantsCubic_sc_U__TE_973748503699_004 Elastic constants for sc U at zero temperature
ElasticConstantsHexagonal_hcp_U__TE_105927817157_003 Elastic constants for hcp U at zero temperature
LatticeConstantCubicEnergy_bcc_U__TE_515182416719_005 Equilibrium zero-temperature lattice constant for bcc U
LatticeConstantCubicEnergy_diamond_U__TE_886743562098_005 Equilibrium zero-temperature lattice constant for diamond U
LatticeConstantCubicEnergy_fcc_U__TE_360968295070_005 Equilibrium zero-temperature lattice constant for fcc U
LatticeConstantCubicEnergy_sc_U__TE_607611816448_005 Equilibrium zero-temperature lattice constant for sc U
LatticeConstantHexagonalEnergy_hcp_U__TE_759855231723_004 Equilibrium lattice constants for hcp U
V
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_V__TE_138270083984_002 Cohesive energy versus lattice constant curve for bcc Vanadium
CohesiveEnergyVsLatticeConstant_diamond_V__TE_054137530884_002 Cohesive energy versus lattice constant curve for diamond Vanadium
CohesiveEnergyVsLatticeConstant_fcc_V__TE_126326020548_002 Cohesive energy versus lattice constant curve for fcc Vanadium
CohesiveEnergyVsLatticeConstant_sc_V__TE_071092620073_002 Cohesive energy versus lattice constant curve for sc Vanadium
ElasticConstantsCubic_bcc_V__TE_295334088960_004 Elastic constants for bcc V at zero temperature
ElasticConstantsCubic_fcc_V__TE_392276771114_004 Elastic constants for fcc V at zero temperature
ElasticConstantsCubic_sc_V__TE_433971648922_004 Elastic constants for sc V at zero temperature
ElasticConstantsHexagonal_hcp_V__TE_018078020874_003 Elastic constants for hcp V at zero temperature
LatticeConstantCubicEnergy_bcc_V__TE_048121835380_005 Equilibrium zero-temperature lattice constant for bcc V
LatticeConstantCubicEnergy_diamond_V__TE_484165392257_005 Equilibrium zero-temperature lattice constant for diamond V
LatticeConstantCubicEnergy_fcc_V__TE_547378225948_005 Equilibrium zero-temperature lattice constant for fcc V
LatticeConstantCubicEnergy_sc_V__TE_391269283003_005 Equilibrium zero-temperature lattice constant for sc V
LatticeConstantHexagonalEnergy_hcp_V__TE_163040983284_004 Equilibrium lattice constants for hcp V
LinearThermalExpansionCoeff_bcc_V__TE_417640301289_000 Linear thermal expansion coefficient of bcc V at room temperature under zero pressure
SurfaceTest_bcc_V__TE_829236286581_002 Broken-bond fit of high-symmetry surface energies in bcc V
VacancyFormationEnergyRelaxationVolume_bcc_V__TE_081823945889_000 Monovacancy formation energy and relaxation volume for bcc V
VacancyFormationMigration_bcc_V__TE_542565387610_000 Vacancy formation and migration energy for bcc V
W
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_W__TE_726637192481_002 Cohesive energy versus lattice constant curve for bcc Tungsten
CohesiveEnergyVsLatticeConstant_diamond_W__TE_197093630507_002 Cohesive energy versus lattice constant curve for diamond Tungsten
CohesiveEnergyVsLatticeConstant_fcc_W__TE_413870048308_002 Cohesive energy versus lattice constant curve for fcc Tungsten
CohesiveEnergyVsLatticeConstant_sc_W__TE_734478667511_002 Cohesive energy versus lattice constant curve for sc Tungsten
ElasticConstantsCubic_bcc_W__TE_866278965431_004 Elastic constants for bcc W at zero temperature
ElasticConstantsCubic_fcc_W__TE_107628130267_004 Elastic constants for fcc W at zero temperature
ElasticConstantsCubic_sc_W__TE_403249981369_004 Elastic constants for sc W at zero temperature
ElasticConstantsFirstStrainGradientNumerical_bcc_W__TE_825380271786_000 Classical and first strain gradient elastic constants for bcc tungsten
ElasticConstantsHexagonal_hcp_W__TE_270877935600_003 Elastic constants for hcp W at zero temperature
LatticeConstantCubicEnergy_bcc_W__TE_155104699590_005 Equilibrium zero-temperature lattice constant for bcc W
LatticeConstantCubicEnergy_diamond_W__TE_167956834767_005 Equilibrium zero-temperature lattice constant for diamond W
LatticeConstantCubicEnergy_fcc_W__TE_461994964744_005 Equilibrium zero-temperature lattice constant for fcc W
LatticeConstantCubicEnergy_sc_W__TE_482767540184_005 Equilibrium zero-temperature lattice constant for sc W
LatticeConstantHexagonalEnergy_hcp_W__TE_960710713318_004 Equilibrium lattice constants for hcp W
LinearThermalExpansionCoeff_bcc_W__TE_489123578653_000 Linear thermal expansion coefficient of bcc W at room temperature under zero pressure
SurfaceTest_bcc_W__TE_378149060769_002 Broken-bond fit of high-symmetry surface energies in bcc W
VacancyFormationEnergyRelaxationVolume_bcc_W__TE_197190379294_000 Monovacancy formation energy and relaxation volume for bcc W
VacancyFormationMigration_bcc_W__TE_485565507879_000 Vacancy formation and migration energy for bcc W
Xe
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Xe__TE_283402803787_002 Cohesive energy versus lattice constant curve for bcc Xenon
CohesiveEnergyVsLatticeConstant_diamond_Xe__TE_637073106872_002 Cohesive energy versus lattice constant curve for diamond Xenon
CohesiveEnergyVsLatticeConstant_fcc_Xe__TE_885537878193_002 Cohesive energy versus lattice constant curve for fcc Xenon
CohesiveEnergyVsLatticeConstant_sc_Xe__TE_847845231859_002 Cohesive energy versus lattice constant curve for sc Xenon
ElasticConstantsCubic_bcc_Xe__TE_192748322749_004 Elastic constants for bcc Xe at zero temperature
ElasticConstantsCubic_fcc_Xe__TE_978199051346_004 Elastic constants for fcc Xe at zero temperature
ElasticConstantsCubic_sc_Xe__TE_267995401711_004 Elastic constants for sc Xe at zero temperature
ElasticConstantsHexagonal_hcp_Xe__TE_460414937168_003 Elastic constants for hcp Xe at zero temperature
LatticeConstantCubicEnergy_bcc_Xe__TE_938495550525_005 Equilibrium zero-temperature lattice constant for bcc Xe
LatticeConstantCubicEnergy_diamond_Xe__TE_456932292127_005 Equilibrium zero-temperature lattice constant for diamond Xe
LatticeConstantCubicEnergy_fcc_Xe__TE_703740091829_005 Equilibrium zero-temperature lattice constant for fcc Xe
LatticeConstantCubicEnergy_sc_Xe__TE_497727436229_005 Equilibrium zero-temperature lattice constant for sc Xe
LatticeConstantHexagonalEnergy_hcp_Xe__TE_272480364362_004 Equilibrium lattice constants for hcp Xe
LinearThermalExpansionCoeff_fcc_Xe__TE_246024074275_000 Linear thermal expansion coefficient of fcc Xe at room temperature under zero pressure
PhononDispersionCurve_fcc_Xe__TE_177712380444_003 Phonon dispersion relations for fcc Xe
StackingFaultFccCrystal_Xe_0bar__TE_772546695950_001 Stacking and twinning fault energies for fcc Xe
SurfaceTest_fcc_Xe__TE_921662251986_002 Broken-bond fit of high-symmetry surface energies in fcc Xe
Y
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Y__TE_001800941924_002 Cohesive energy versus lattice constant curve for bcc Yttrium
CohesiveEnergyVsLatticeConstant_diamond_Y__TE_394007286398_002 Cohesive energy versus lattice constant curve for diamond Yttrium
CohesiveEnergyVsLatticeConstant_fcc_Y__TE_027431099511_002 Cohesive energy versus lattice constant curve for fcc Yttrium
CohesiveEnergyVsLatticeConstant_sc_Y__TE_236165826342_002 Cohesive energy versus lattice constant curve for sc Yttrium
ElasticConstantsCubic_bcc_Y__TE_434960316500_004 Elastic constants for bcc Y at zero temperature
ElasticConstantsCubic_fcc_Y__TE_049819885043_004 Elastic constants for fcc Y at zero temperature
ElasticConstantsCubic_sc_Y__TE_846999465998_004 Elastic constants for sc Y at zero temperature
ElasticConstantsHexagonal_hcp_Y__TE_592572729749_003 Elastic constants for hcp Y at zero temperature
LatticeConstantCubicEnergy_bcc_Y__TE_776080871867_005 Equilibrium zero-temperature lattice constant for bcc Y
LatticeConstantCubicEnergy_diamond_Y__TE_069339656366_005 Equilibrium zero-temperature lattice constant for diamond Y
LatticeConstantCubicEnergy_fcc_Y__TE_947090765241_005 Equilibrium zero-temperature lattice constant for fcc Y
LatticeConstantCubicEnergy_sc_Y__TE_684029860085_005 Equilibrium zero-temperature lattice constant for sc Y
LatticeConstantHexagonalEnergy_hcp_Y__TE_541022626225_004 Equilibrium lattice constants for hcp Y
VacancyFormationEnergyRelaxationVolume_hcp_Y__TE_045649628427_000 Monovacancy formation energy and relaxation volume for hcp Y
VacancyFormationMigration_hcp_Y__TE_228784635023_000 Vacancy formation and migration energy for hcp Y
Yb
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Yb__TE_812519243827_002 Cohesive energy versus lattice constant curve for bcc Ytterbium
CohesiveEnergyVsLatticeConstant_diamond_Yb__TE_030249575982_002 Cohesive energy versus lattice constant curve for diamond Ytterbium
CohesiveEnergyVsLatticeConstant_fcc_Yb__TE_731276146381_002 Cohesive energy versus lattice constant curve for fcc Ytterbium
CohesiveEnergyVsLatticeConstant_sc_Yb__TE_262495576754_002 Cohesive energy versus lattice constant curve for sc Ytterbium
ElasticConstantsCubic_bcc_Yb__TE_869785662577_004 Elastic constants for bcc Yb at zero temperature
ElasticConstantsCubic_fcc_Yb__TE_483229201936_004 Elastic constants for fcc Yb at zero temperature
ElasticConstantsCubic_sc_Yb__TE_006840472907_004 Elastic constants for sc Yb at zero temperature
ElasticConstantsHexagonal_hcp_Yb__TE_827120762572_003 Elastic constants for hcp Yb at zero temperature
LatticeConstantCubicEnergy_bcc_Yb__TE_276816148396_005 Equilibrium zero-temperature lattice constant for bcc Yb
LatticeConstantCubicEnergy_diamond_Yb__TE_524403891479_005 Equilibrium zero-temperature lattice constant for diamond Yb
LatticeConstantCubicEnergy_fcc_Yb__TE_601722036306_005 Equilibrium zero-temperature lattice constant for fcc Yb
LatticeConstantCubicEnergy_sc_Yb__TE_709258727083_005 Equilibrium zero-temperature lattice constant for sc Yb
LatticeConstantHexagonalEnergy_hcp_Yb__TE_156002655114_004 Equilibrium lattice constants for hcp Yb
LinearThermalExpansionCoeff_fcc_Yb__TE_033069610010_000 Linear thermal expansion coefficient of fcc Yb at room temperature under zero pressure
PhononDispersionCurve_fcc_Yb__TE_282385307472_003 Phonon dispersion relations for fcc Yb
StackingFaultFccCrystal_Yb_0bar__TE_922696566830_001 Stacking and twinning fault energies for fcc Yb
SurfaceTest_fcc_Yb__TE_778274069400_002 Broken-bond fit of high-symmetry surface energies in fcc Yb
VacancyFormationEnergyRelaxationVolume_fcc_Yb__TE_738873874192_000 Monovacancy formation energy and relaxation volume for fcc Yb
VacancyFormationMigration_fcc_Yb__TE_971605985045_000 Vacancy formation and migration energy for fcc Yb
Zn
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Zn__TE_713640304306_002 Cohesive energy versus lattice constant curve for bcc Zinc
CohesiveEnergyVsLatticeConstant_diamond_Zn__TE_799566657362_002 Cohesive energy versus lattice constant curve for diamond Zinc
CohesiveEnergyVsLatticeConstant_fcc_Zn__TE_815588657537_002 Cohesive energy versus lattice constant curve for fcc Zinc
CohesiveEnergyVsLatticeConstant_sc_Zn__TE_790323765604_002 Cohesive energy versus lattice constant curve for sc Zinc
ElasticConstantsCubic_bcc_Zn__TE_286062544626_004 Elastic constants for bcc Zn at zero temperature
ElasticConstantsCubic_fcc_Zn__TE_912900439421_004 Elastic constants for fcc Zn at zero temperature
ElasticConstantsCubic_sc_Zn__TE_617347691220_004 Elastic constants for sc Zn at zero temperature
ElasticConstantsHexagonal_hcp_Zn__TE_632923676253_003 Elastic constants for hcp Zn at zero temperature
LatticeConstantCubicEnergy_bcc_Zn__TE_566433215364_005 Equilibrium zero-temperature lattice constant for bcc Zn
LatticeConstantCubicEnergy_diamond_Zn__TE_595825106937_005 Equilibrium zero-temperature lattice constant for diamond Zn
LatticeConstantCubicEnergy_fcc_Zn__TE_920752118727_005 Equilibrium zero-temperature lattice constant for fcc Zn
LatticeConstantCubicEnergy_sc_Zn__TE_528189378534_005 Equilibrium zero-temperature lattice constant for sc Zn
LatticeConstantHexagonalEnergy_hcp_Zn__TE_018064221004_004 Equilibrium lattice constants for hcp Zn
VacancyFormationEnergyRelaxationVolume_hcp_Zn__TE_135749693728_000 Monovacancy formation energy and relaxation volume for hcp Zn
VacancyFormationMigration_hcp_Zn__TE_345855404704_000 Vacancy formation and migration energy for hcp Zn
Zr
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Zr__TE_783403151694_002 Cohesive energy versus lattice constant curve for bcc Zirconium
CohesiveEnergyVsLatticeConstant_diamond_Zr__TE_742267498137_002 Cohesive energy versus lattice constant curve for diamond Zirconium
CohesiveEnergyVsLatticeConstant_fcc_Zr__TE_241660333240_002 Cohesive energy versus lattice constant curve for fcc Zirconium
CohesiveEnergyVsLatticeConstant_sc_Zr__TE_943773936272_002 Cohesive energy versus lattice constant curve for sc Zirconium
ElasticConstantsCubic_bcc_Zr__TE_286034503723_004 Elastic constants for bcc Zr at zero temperature
ElasticConstantsCubic_fcc_Zr__TE_026250508553_004 Elastic constants for fcc Zr at zero temperature
ElasticConstantsCubic_sc_Zr__TE_103738020637_004 Elastic constants for sc Zr at zero temperature
ElasticConstantsHexagonal_hcp_Zr__TE_924023808720_003 Elastic constants for hcp Zr at zero temperature
LatticeConstantCubicEnergy_bcc_Zr__TE_819253466839_005 Equilibrium zero-temperature lattice constant for bcc Zr
LatticeConstantCubicEnergy_diamond_Zr__TE_184605903050_005 Equilibrium zero-temperature lattice constant for diamond Zr
LatticeConstantCubicEnergy_fcc_Zr__TE_010442444476_005 Equilibrium zero-temperature lattice constant for fcc Zr
LatticeConstantCubicEnergy_sc_Zr__TE_107850120912_005 Equilibrium zero-temperature lattice constant for sc Zr
LatticeConstantHexagonalEnergy_hcp_Zr__TE_888140777754_004 Equilibrium lattice constants for hcp Zr
VacancyFormationEnergyRelaxationVolume_hcp_Zr__TE_109617109098_000 Monovacancy formation energy and relaxation volume for hcp Zr
VacancyFormationMigration_hcp_Zr__TE_178839066650_000 Vacancy formation and migration energy for hcp Zr