Each "test" is a specific property for a specific material system for a given material property class (e.g. the {111} surface energy of fcc Cu). Click for more information.
Choose from the tab above to sort the models in different ways.
| Test | Title |
|---|---|
| LatticeConstantCubicEnergy_sc_No__TE_243846330711_007 | Equilibrium zero-temperature lattice constant for sc No v007 |
| LatticeConstantCubicEnergy_sc_Np__TE_320012413460_007 | Equilibrium zero-temperature lattice constant for sc Np v007 |
| LatticeConstantCubicEnergy_sc_O__TE_577349523939_007 | Equilibrium zero-temperature lattice constant for sc O v007 |
| LatticeConstantCubicEnergy_sc_Os__TE_968608325568_007 | Equilibrium zero-temperature lattice constant for sc Os v007 |
| LatticeConstantCubicEnergy_sc_P__TE_291486987207_007 | Equilibrium zero-temperature lattice constant for sc P v007 |
| LatticeConstantCubicEnergy_sc_Pa__TE_778875876448_007 | Equilibrium zero-temperature lattice constant for sc Pa v007 |
| LatticeConstantCubicEnergy_sc_Pb__TE_166390093515_007 | Equilibrium zero-temperature lattice constant for sc Pb v007 |
| LatticeConstantCubicEnergy_sc_Pd__TE_259881166173_007 | Equilibrium zero-temperature lattice constant for sc Pd v007 |
| LatticeConstantCubicEnergy_sc_Pm__TE_198911451350_007 | Equilibrium zero-temperature lattice constant for sc Pm v007 |
| LatticeConstantCubicEnergy_sc_Po__TE_878677804440_007 | Equilibrium zero-temperature lattice constant for sc Po v007 |
| LatticeConstantCubicEnergy_sc_Pr__TE_954366352689_007 | Equilibrium zero-temperature lattice constant for sc Pr v007 |
| LatticeConstantCubicEnergy_sc_Pt__TE_671050090410_007 | Equilibrium zero-temperature lattice constant for sc Pt v007 |
| LatticeConstantCubicEnergy_sc_Pu__TE_815733945625_007 | Equilibrium zero-temperature lattice constant for sc Pu v007 |
| LatticeConstantCubicEnergy_sc_Ra__TE_061400917486_007 | Equilibrium zero-temperature lattice constant for sc Ra v007 |
| LatticeConstantCubicEnergy_sc_Rb__TE_983120335793_007 | Equilibrium zero-temperature lattice constant for sc Rb v007 |
| LatticeConstantCubicEnergy_sc_Re__TE_871507675782_007 | Equilibrium zero-temperature lattice constant for sc Re v007 |
| LatticeConstantCubicEnergy_sc_Rh__TE_236117074515_007 | Equilibrium zero-temperature lattice constant for sc Rh v007 |
| LatticeConstantCubicEnergy_sc_Rn__TE_934382174153_007 | Equilibrium zero-temperature lattice constant for sc Rn v007 |
| LatticeConstantCubicEnergy_sc_Ru__TE_557309216225_007 | Equilibrium zero-temperature lattice constant for sc Ru v007 |
| LatticeConstantCubicEnergy_sc_S__TE_361985763049_007 | Equilibrium zero-temperature lattice constant for sc S v007 |
| LatticeConstantCubicEnergy_sc_Sb__TE_859571868321_007 | Equilibrium zero-temperature lattice constant for sc Sb v007 |
| LatticeConstantCubicEnergy_sc_Sc__TE_320883732125_007 | Equilibrium zero-temperature lattice constant for sc Sc v007 |
| LatticeConstantCubicEnergy_sc_Se__TE_681430325663_007 | Equilibrium zero-temperature lattice constant for sc Se v007 |
| LatticeConstantCubicEnergy_sc_Si__TE_445489171948_007 | Equilibrium zero-temperature lattice constant for sc Si v007 |
| LatticeConstantCubicEnergy_sc_Sm__TE_532420506469_007 | Equilibrium zero-temperature lattice constant for sc Sm v007 |
| LatticeConstantCubicEnergy_sc_Sn__TE_004990794998_007 | Equilibrium zero-temperature lattice constant for sc Sn v007 |
| LatticeConstantCubicEnergy_sc_Sr__TE_663127902868_007 | Equilibrium zero-temperature lattice constant for sc Sr v007 |
| LatticeConstantCubicEnergy_sc_Ta__TE_435307298814_007 | Equilibrium zero-temperature lattice constant for sc Ta v007 |
| LatticeConstantCubicEnergy_sc_Tb__TE_668346859225_007 | Equilibrium zero-temperature lattice constant for sc Tb v007 |
| LatticeConstantCubicEnergy_sc_Tc__TE_722424869462_007 | Equilibrium zero-temperature lattice constant for sc Tc v007 |
| LatticeConstantCubicEnergy_sc_Te__TE_170278896351_007 | Equilibrium zero-temperature lattice constant for sc Te v007 |
| LatticeConstantCubicEnergy_sc_Th__TE_692379195892_007 | Equilibrium zero-temperature lattice constant for sc Th v007 |
| LatticeConstantCubicEnergy_sc_Ti__TE_129979632673_007 | Equilibrium zero-temperature lattice constant for sc Ti v007 |
| LatticeConstantCubicEnergy_sc_Tl__TE_555379852323_007 | Equilibrium zero-temperature lattice constant for sc Tl v007 |
| LatticeConstantCubicEnergy_sc_Tm__TE_315820471179_007 | Equilibrium zero-temperature lattice constant for sc Tm v007 |
| LatticeConstantCubicEnergy_sc_U__TE_607611816448_007 | Equilibrium zero-temperature lattice constant for sc U v007 |
| LatticeConstantCubicEnergy_sc_V__TE_391269283003_007 | Equilibrium zero-temperature lattice constant for sc V v007 |
| LatticeConstantCubicEnergy_sc_W__TE_482767540184_007 | Equilibrium zero-temperature lattice constant for sc W v007 |
| LatticeConstantCubicEnergy_sc_Xe__TE_497727436229_007 | Equilibrium zero-temperature lattice constant for sc Xe v007 |
| LatticeConstantCubicEnergy_sc_Y__TE_684029860085_007 | Equilibrium zero-temperature lattice constant for sc Y v007 |
| LatticeConstantCubicEnergy_sc_Yb__TE_709258727083_007 | Equilibrium zero-temperature lattice constant for sc Yb v007 |
| LatticeConstantCubicEnergy_sc_Zn__TE_528189378534_007 | Equilibrium zero-temperature lattice constant for sc Zn v007 |
| LatticeConstantCubicEnergy_sc_Zr__TE_107850120912_007 | Equilibrium zero-temperature lattice constant for sc Zr v007 |
| LatticeConstantHexagonalEnergy_hcp_Ac__TE_094108068829_005 | Equilibrium lattice constants for hcp Ac v005 |
| LatticeConstantHexagonalEnergy_hcp_Ag__TE_760885515687_005 | Equilibrium lattice constants for hcp Ag v005 |
| LatticeConstantHexagonalEnergy_hcp_Al__TE_248740869817_005 | Equilibrium lattice constants for hcp Al v005 |
| LatticeConstantHexagonalEnergy_hcp_Am__TE_834875181505_005 | Equilibrium lattice constants for hcp Am v005 |
| LatticeConstantHexagonalEnergy_hcp_Ar__TE_971519473781_005 | Equilibrium lattice constants for hcp Ar v005 |
| LatticeConstantHexagonalEnergy_hcp_As__TE_607219717047_005 | Equilibrium lattice constants for hcp As v005 |
| LatticeConstantHexagonalEnergy_hcp_At__TE_529097494158_005 | Equilibrium lattice constants for hcp At v005 |
| LatticeConstantHexagonalEnergy_hcp_Au__TE_582408679046_005 | Equilibrium lattice constants for hcp Au v005 |
| LatticeConstantHexagonalEnergy_hcp_B__TE_311000614460_005 | Equilibrium lattice constants for hcp B v005 |
| LatticeConstantHexagonalEnergy_hcp_Ba__TE_172962583475_005 | Equilibrium lattice constants for hcp Ba v005 |
| LatticeConstantHexagonalEnergy_hcp_Be__TE_547199326822_005 | Equilibrium lattice constants for hcp Be v005 |
| LatticeConstantHexagonalEnergy_hcp_Bi__TE_963637159174_005 | Equilibrium lattice constants for hcp Bi v005 |
| LatticeConstantHexagonalEnergy_hcp_Bk__TE_721811857706_005 | Equilibrium lattice constants for hcp Bk v005 |
| LatticeConstantHexagonalEnergy_hcp_Br__TE_938515319592_005 | Equilibrium lattice constants for hcp Br v005 |
| LatticeConstantHexagonalEnergy_hcp_C__TE_698171651321_005 | Equilibrium lattice constants for hcp C v005 |
| LatticeConstantHexagonalEnergy_hcp_Ca__TE_030748014934_005 | Equilibrium lattice constants for hcp Ca v005 |
| LatticeConstantHexagonalEnergy_hcp_Cd__TE_424501117674_005 | Equilibrium lattice constants for hcp Cd v005 |
| LatticeConstantHexagonalEnergy_hcp_Ce__TE_628969589788_005 | Equilibrium lattice constants for hcp Ce v005 |
| LatticeConstantHexagonalEnergy_hcp_Cf__TE_418192550797_005 | Equilibrium lattice constants for hcp Cf v005 |
| LatticeConstantHexagonalEnergy_hcp_Cl__TE_534169925214_005 | Equilibrium lattice constants for hcp Cl v005 |
| LatticeConstantHexagonalEnergy_hcp_Cm__TE_512303374125_005 | Equilibrium lattice constants for hcp Cm v005 |
| LatticeConstantHexagonalEnergy_hcp_Co__TE_935255463196_005 | Equilibrium lattice constants for hcp Co v005 |
| LatticeConstantHexagonalEnergy_hcp_Cr__TE_369561784443_005 | Equilibrium lattice constants for hcp Cr v005 |
| LatticeConstantHexagonalEnergy_hcp_Cs__TE_114252727157_005 | Equilibrium lattice constants for hcp Cs v005 |
| LatticeConstantHexagonalEnergy_hcp_Cu__TE_344176839725_005 | Equilibrium lattice constants for hcp Cu v005 |
| LatticeConstantHexagonalEnergy_hcp_Dy__TE_475696575171_005 | Equilibrium lattice constants for hcp Dy v005 |
| LatticeConstantHexagonalEnergy_hcp_Er__TE_923488416934_005 | Equilibrium lattice constants for hcp Er v005 |
| LatticeConstantHexagonalEnergy_hcp_Es__TE_484662312623_005 | Equilibrium lattice constants for hcp Es v005 |
| LatticeConstantHexagonalEnergy_hcp_Eu__TE_378241875809_005 | Equilibrium lattice constants for hcp Eu v005 |
| LatticeConstantHexagonalEnergy_hcp_F__TE_530508786616_005 | Equilibrium lattice constants for hcp F v005 |
| LatticeConstantHexagonalEnergy_hcp_Fe__TE_035924073553_005 | Equilibrium lattice constants for hcp Fe v005 |
| LatticeConstantHexagonalEnergy_hcp_Fm__TE_375542441278_005 | Equilibrium lattice constants for hcp Fm v005 |
| LatticeConstantHexagonalEnergy_hcp_Fr__TE_652200043856_005 | Equilibrium lattice constants for hcp Fr v005 |
| LatticeConstantHexagonalEnergy_hcp_Ga__TE_261082961909_005 | Equilibrium lattice constants for hcp Ga v005 |
| LatticeConstantHexagonalEnergy_hcp_Gd__TE_792305830433_005 | Equilibrium lattice constants for hcp Gd v005 |
| LatticeConstantHexagonalEnergy_hcp_Ge__TE_505233098809_005 | Equilibrium lattice constants for hcp Ge v005 |
| LatticeConstantHexagonalEnergy_hcp_H__TE_510142503120_005 | Equilibrium lattice constants for hcp H v005 |
| LatticeConstantHexagonalEnergy_hcp_He__TE_577376063757_005 | Equilibrium lattice constants for hcp He v005 |
| LatticeConstantHexagonalEnergy_hcp_Hf__TE_821250747579_005 | Equilibrium lattice constants for hcp Hf v005 |
| LatticeConstantHexagonalEnergy_hcp_Hg__TE_447472032902_005 | Equilibrium lattice constants for hcp Hg v005 |
| LatticeConstantHexagonalEnergy_hcp_Ho__TE_377856049003_005 | Equilibrium lattice constants for hcp Ho v005 |
| LatticeConstantHexagonalEnergy_hcp_I__TE_114031788313_005 | Equilibrium lattice constants for hcp I v005 |
| LatticeConstantHexagonalEnergy_hcp_In__TE_373827355800_005 | Equilibrium lattice constants for hcp In v005 |
| LatticeConstantHexagonalEnergy_hcp_Ir__TE_972346458390_005 | Equilibrium lattice constants for hcp Ir v005 |
| LatticeConstantHexagonalEnergy_hcp_K__TE_680989010054_005 | Equilibrium lattice constants for hcp K v005 |
| LatticeConstantHexagonalEnergy_hcp_Kr__TE_511916047223_005 | Equilibrium lattice constants for hcp Kr v005 |
| LatticeConstantHexagonalEnergy_hcp_La__TE_788846129647_005 | Equilibrium lattice constants for hcp La v005 |
| LatticeConstantHexagonalEnergy_hcp_Li__TE_343831449774_005 | Equilibrium lattice constants for hcp Li v005 |
| LatticeConstantHexagonalEnergy_hcp_Lr__TE_059113284092_005 | Equilibrium lattice constants for hcp Lr v005 |
| LatticeConstantHexagonalEnergy_hcp_Lu__TE_415949166651_005 | Equilibrium lattice constants for hcp Lu v005 |
| LatticeConstantHexagonalEnergy_hcp_Md__TE_867058019986_005 | Equilibrium lattice constants for hcp Md v005 |
| LatticeConstantHexagonalEnergy_hcp_Mg__TE_618763790795_005 | Equilibrium lattice constants for hcp Mg v005 |
| LatticeConstantHexagonalEnergy_hcp_Mn__TE_601018593080_005 | Equilibrium lattice constants for hcp Mn v005 |
| LatticeConstantHexagonalEnergy_hcp_Mo__TE_965423669120_005 | Equilibrium lattice constants for hcp Mo v005 |
| LatticeConstantHexagonalEnergy_hcp_N__TE_155716044292_005 | Equilibrium lattice constants for hcp N v005 |
| LatticeConstantHexagonalEnergy_hcp_Na__TE_599435841760_005 | Equilibrium lattice constants for hcp Na v005 |
| LatticeConstantHexagonalEnergy_hcp_Nb__TE_038267879331_005 | Equilibrium lattice constants for hcp Nb v005 |
| LatticeConstantHexagonalEnergy_hcp_Nd__TE_536663798407_005 | Equilibrium lattice constants for hcp Nd v005 |
| LatticeConstantHexagonalEnergy_hcp_Ne__TE_349841178835_005 | Equilibrium lattice constants for hcp Ne v005 |
| LatticeConstantHexagonalEnergy_hcp_Ni__TE_708857439901_005 | Equilibrium lattice constants for hcp Ni v005 |
| LatticeConstantHexagonalEnergy_hcp_No__TE_588473930627_005 | Equilibrium lattice constants for hcp No v005 |
| LatticeConstantHexagonalEnergy_hcp_Np__TE_398791170845_005 | Equilibrium lattice constants for hcp Np v005 |
| LatticeConstantHexagonalEnergy_hcp_O__TE_555743854951_005 | Equilibrium lattice constants for hcp O v005 |
| LatticeConstantHexagonalEnergy_hcp_Os__TE_843103619838_005 | Equilibrium lattice constants for hcp Os v005 |
| LatticeConstantHexagonalEnergy_hcp_P__TE_419634082501_005 | Equilibrium lattice constants for hcp P v005 |
| LatticeConstantHexagonalEnergy_hcp_Pa__TE_321017924182_005 | Equilibrium lattice constants for hcp Pa v005 |
| LatticeConstantHexagonalEnergy_hcp_Pb__TE_915577249410_005 | Equilibrium lattice constants for hcp Pb v005 |
| LatticeConstantHexagonalEnergy_hcp_Pd__TE_814033190670_005 | Equilibrium lattice constants for hcp Pd v005 |
| LatticeConstantHexagonalEnergy_hcp_Pm__TE_747978399990_005 | Equilibrium lattice constants for hcp Pm v005 |
| LatticeConstantHexagonalEnergy_hcp_Po__TE_207540421855_005 | Equilibrium lattice constants for hcp Po v005 |
| LatticeConstantHexagonalEnergy_hcp_Pr__TE_474814752831_005 | Equilibrium lattice constants for hcp Pr v005 |
| LatticeConstantHexagonalEnergy_hcp_Pt__TE_646115617497_005 | Equilibrium lattice constants for hcp Pt v005 |
| LatticeConstantHexagonalEnergy_hcp_Pu__TE_939428888725_005 | Equilibrium lattice constants for hcp Pu v005 |
| LatticeConstantHexagonalEnergy_hcp_Ra__TE_507635783564_005 | Equilibrium lattice constants for hcp Ra v005 |
| LatticeConstantHexagonalEnergy_hcp_Rb__TE_207074624962_005 | Equilibrium lattice constants for hcp Rb v005 |
| LatticeConstantHexagonalEnergy_hcp_Re__TE_289130076872_005 | Equilibrium lattice constants for hcp Re v005 |
| LatticeConstantHexagonalEnergy_hcp_Rh__TE_502782951067_005 | Equilibrium lattice constants for hcp Rh v005 |
| LatticeConstantHexagonalEnergy_hcp_Rn__TE_252094633638_005 | Equilibrium lattice constants for hcp Rn v005 |
| LatticeConstantHexagonalEnergy_hcp_Ru__TE_250022719351_005 | Equilibrium lattice constants for hcp Ru v005 |
| LatticeConstantHexagonalEnergy_hcp_S__TE_237886957846_005 | Equilibrium lattice constants for hcp S v005 |
| LatticeConstantHexagonalEnergy_hcp_Sb__TE_289238902808_005 | Equilibrium lattice constants for hcp Sb v005 |
| LatticeConstantHexagonalEnergy_hcp_Sc__TE_352427717548_005 | Equilibrium lattice constants for hcp Sc v005 |
| LatticeConstantHexagonalEnergy_hcp_Se__TE_751906788772_005 | Equilibrium lattice constants for hcp Se v005 |
| LatticeConstantHexagonalEnergy_hcp_Si__TE_211109850037_005 | Equilibrium lattice constants for hcp Si v005 |
| LatticeConstantHexagonalEnergy_hcp_Sm__TE_391929107097_005 | Equilibrium lattice constants for hcp Sm v005 |
| LatticeConstantHexagonalEnergy_hcp_Sn__TE_359778343124_005 | Equilibrium lattice constants for hcp Sn v005 |
| LatticeConstantHexagonalEnergy_hcp_Sr__TE_376450988945_005 | Equilibrium lattice constants for hcp Sr v005 |
| LatticeConstantHexagonalEnergy_hcp_Ta__TE_272523306576_005 | Equilibrium lattice constants for hcp Ta v005 |
| LatticeConstantHexagonalEnergy_hcp_Tb__TE_389844911272_005 | Equilibrium lattice constants for hcp Tb v005 |
| LatticeConstantHexagonalEnergy_hcp_Tc__TE_558703159378_005 | Equilibrium lattice constants for hcp Tc v005 |
| LatticeConstantHexagonalEnergy_hcp_Te__TE_974800903670_005 | Equilibrium lattice constants for hcp Te v005 |
| LatticeConstantHexagonalEnergy_hcp_Th__TE_107087125551_005 | Equilibrium lattice constants for hcp Th v005 |
| LatticeConstantHexagonalEnergy_hcp_Ti__TE_433102354515_005 | Equilibrium lattice constants for hcp Ti v005 |
| LatticeConstantHexagonalEnergy_hcp_Tl__TE_996331522338_005 | Equilibrium lattice constants for hcp Tl v005 |
| LatticeConstantHexagonalEnergy_hcp_Tm__TE_669546266705_005 | Equilibrium lattice constants for hcp Tm v005 |
| LatticeConstantHexagonalEnergy_hcp_U__TE_759855231723_005 | Equilibrium lattice constants for hcp U v005 |
| LatticeConstantHexagonalEnergy_hcp_User01__TE_643165521489_000 | Equilibrium lattice constants for hcp User01 v000 |
| LatticeConstantHexagonalEnergy_hcp_V__TE_163040983284_005 | Equilibrium lattice constants for hcp V v005 |
| LatticeConstantHexagonalEnergy_hcp_W__TE_960710713318_005 | Equilibrium lattice constants for hcp W v005 |
| LatticeConstantHexagonalEnergy_hcp_Xe__TE_272480364362_005 | Equilibrium lattice constants for hcp Xe v005 |
| LatticeConstantHexagonalEnergy_hcp_Y__TE_541022626225_005 | Equilibrium lattice constants for hcp Y v005 |
| LatticeConstantHexagonalEnergy_hcp_Yb__TE_156002655114_005 | Equilibrium lattice constants for hcp Yb v005 |
| LatticeConstantHexagonalEnergy_hcp_Zn__TE_018064221004_005 | Equilibrium lattice constants for hcp Zn v005 |
| LatticeConstantHexagonalEnergy_hcp_Zr__TE_888140777754_005 | Equilibrium lattice constants for hcp Zr v005 |
| LinearThermalExpansionCoeff_bcc_Ba__TE_132553522497_002 | Linear thermal expansion coefficient of bcc Ba at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Cr__TE_435511432078_002 | Linear thermal expansion coefficient of bcc Cr at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Cs__TE_124842053505_002 | Linear thermal expansion coefficient of bcc Cs at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Eu__TE_883193159339_002 | Linear thermal expansion coefficient of bcc Eu at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Fe__TE_506786620750_002 | Linear thermal expansion coefficient of bcc Fe at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_K__TE_293947541816_002 | Linear thermal expansion coefficient of bcc K at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Li__TE_940119952339_002 | Linear thermal expansion coefficient of bcc Li at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Mo__TE_653330286461_002 | Linear thermal expansion coefficient of bcc Mo at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Na__TE_398765858860_002 | Linear thermal expansion coefficient of bcc Na at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Rb__TE_027845558943_002 | Linear thermal expansion coefficient of bcc Rb at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_Ta__TE_537849920850_002 | Linear thermal expansion coefficient of bcc Ta at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_V__TE_417640301289_002 | Linear thermal expansion coefficient of bcc V at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_bcc_W__TE_489123578653_002 | Linear thermal expansion coefficient of bcc W at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_diamond_C__TE_640411322333_002 | Linear thermal expansion coefficient of diamond C at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_diamond_Ge__TE_778011010022_002 | Linear thermal expansion coefficient of diamond Ge at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_diamond_Si__TE_782453122212_002 | Linear thermal expansion coefficient of diamond Si at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_diamond_Sn__TE_836750009088_002 | Linear thermal expansion coefficient of diamond Sn at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ac__TE_611064980563_002 | Linear thermal expansion coefficient of fcc Ac at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ag__TE_016048498506_002 | Linear thermal expansion coefficient of fcc Ag at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Al__TE_957040092249_002 | Linear thermal expansion coefficient of fcc Al at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ar__TE_732820333279_002 | Linear thermal expansion coefficient of fcc Ar at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Au__TE_173429922932_002 | Linear thermal expansion coefficient of fcc Au at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ca__TE_389870929270_002 | Linear thermal expansion coefficient of fcc Ca at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ce__TE_716914137201_002 | Linear thermal expansion coefficient of fcc Ce at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Cu__TE_335019190158_002 | Linear thermal expansion coefficient of fcc Cu at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ir__TE_657654753530_002 | Linear thermal expansion coefficient of fcc Ir at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Kr__TE_080995775402_002 | Linear thermal expansion coefficient of fcc Kr at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ne__TE_243550005184_002 | Linear thermal expansion coefficient of fcc Ne at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Ni__TE_127978642829_002 | Linear thermal expansion coefficient of fcc Ni at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Pb__TE_051450577568_002 | Linear thermal expansion coefficient of fcc Pb at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Pd__TE_728704926608_002 | Linear thermal expansion coefficient of fcc Pd at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Pt__TE_325427650920_002 | Linear thermal expansion coefficient of fcc Pt at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Rh__TE_500354655277_002 | Linear thermal expansion coefficient of fcc Rh at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Sr__TE_380277273371_002 | Linear thermal expansion coefficient of fcc Sr at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Th__TE_780283590779_002 | Linear thermal expansion coefficient of fcc Th at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Xe__TE_246024074275_002 | Linear thermal expansion coefficient of fcc Xe at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_fcc_Yb__TE_033069610010_002 | Linear thermal expansion coefficient of fcc Yb at 293.15 K under a pressure of 0 MPa v002 |
| LinearThermalExpansionCoeff_sc_Po__TE_573533540838_002 | Linear thermal expansion coefficient of sc Po at 293.15 K under a pressure of 0 MPa v002 |
| PhononDispersionCurve_fcc_Ac__TE_554395555112_004 | Phonon dispersion relations for fcc Ac v004 |
| PhononDispersionCurve_fcc_Ag__TE_916421991486_004 | Phonon dispersion relations for fcc Ag v004 |
| PhononDispersionCurve_fcc_Al__TE_363050395011_004 | Phonon dispersion relations for fcc Al v004 |
| PhononDispersionCurve_fcc_Ar__TE_365672092268_004 | Phonon dispersion relations for fcc Ar v004 |
| PhononDispersionCurve_fcc_Au__TE_171727129373_004 | Phonon dispersion relations for fcc Au v004 |
| PhononDispersionCurve_fcc_Ca__TE_941495178906_004 | Phonon dispersion relations for fcc Ca v004 |
| PhononDispersionCurve_fcc_Ce__TE_303061346354_004 | Phonon dispersion relations for fcc Ce v004 |
| PhononDispersionCurve_fcc_Cu__TE_575177044018_004 | Phonon dispersion relations for fcc Cu v004 |
| PhononDispersionCurve_fcc_Ir__TE_304582854282_004 | Phonon dispersion relations for fcc Ir v004 |
| PhononDispersionCurve_fcc_Kr__TE_625166401196_004 | Phonon dispersion relations for fcc Kr v004 |
| PhononDispersionCurve_fcc_Ne__TE_296034072547_004 | Phonon dispersion relations for fcc Ne v004 |
| PhononDispersionCurve_fcc_Ni__TE_948896757313_004 | Phonon dispersion relations for fcc Ni v004 |
| PhononDispersionCurve_fcc_Pb__TE_513813874345_004 | Phonon dispersion relations for fcc Pb v004 |
| PhononDispersionCurve_fcc_Pd__TE_116936649983_004 | Phonon dispersion relations for fcc Pd v004 |
| PhononDispersionCurve_fcc_Pt__TE_751500878459_004 | Phonon dispersion relations for fcc Pt v004 |
| PhononDispersionCurve_fcc_Rh__TE_465635610379_004 | Phonon dispersion relations for fcc Rh v004 |
| PhononDispersionCurve_fcc_Sr__TE_297025847714_004 | Phonon dispersion relations for fcc Sr v004 |
| PhononDispersionCurve_fcc_Th__TE_460583395734_004 | Phonon dispersion relations for fcc Th v004 |
| PhononDispersionCurve_fcc_Xe__TE_177712380444_004 | Phonon dispersion relations for fcc Xe v004 |
| PhononDispersionCurve_fcc_Yb__TE_282385307472_004 | Phonon dispersion relations for fcc Yb v004 |
| RelaxedMonovacancy_diamond_Si__TE_918374098712_001 | Conjugate gradient relaxation of monovacancy in diamond silicon |
| StackingFaultFccCrystal_0bar_Ac__TE_567672586460_002 | Stacking and twinning fault energies for fcc Ac v002 |
| StackingFaultFccCrystal_0bar_Ag__TE_802425246128_002 | Stacking and twinning fault energies for fcc Ag v002 |
| StackingFaultFccCrystal_0bar_Al__TE_104913236993_002 | Stacking and twinning fault energies for fcc Al v002 |
| StackingFaultFccCrystal_0bar_Ar__TE_091608566333_002 | Stacking and twinning fault energies for fcc Ar v002 |
| StackingFaultFccCrystal_0bar_Au__TE_843792000528_002 | Stacking and twinning fault energies for fcc Au v002 |
| StackingFaultFccCrystal_0bar_Ca__TE_812847954572_002 | Stacking and twinning fault energies for fcc Ca v002 |
| StackingFaultFccCrystal_0bar_Cu__TE_090810770014_002 | Stacking and twinning fault energies for fcc Cu v002 |
| StackingFaultFccCrystal_0bar_Es__TE_909489820839_002 | Stacking and twinning fault energies for fcc Es v002 |
| StackingFaultFccCrystal_0bar_Ir__TE_919855379475_002 | Stacking and twinning fault energies for fcc Ir v002 |
| StackingFaultFccCrystal_0bar_Kr__TE_921811007024_002 | Stacking and twinning fault energies for fcc Kr v002 |
| StackingFaultFccCrystal_0bar_Ne__TE_599637705633_002 | Stacking and twinning fault energies for fcc Ne v002 |
| StackingFaultFccCrystal_0bar_Ni__TE_566405684463_002 | Stacking and twinning fault energies for fcc Ni v002 |
| StackingFaultFccCrystal_0bar_Pb__TE_224024938466_002 | Stacking and twinning fault energies for fcc Pb v002 |
| StackingFaultFccCrystal_0bar_Pd__TE_032672243268_002 | Stacking and twinning fault energies for fcc Pd v002 |
| StackingFaultFccCrystal_0bar_Pt__TE_861999681815_002 | Stacking and twinning fault energies for fcc Pt v002 |
| StackingFaultFccCrystal_0bar_Rh__TE_430384787984_002 | Stacking and twinning fault energies for fcc Rh v002 |
| StackingFaultFccCrystal_0bar_Rn__TE_611935667048_002 | Stacking and twinning fault energies for fcc Rn v002 |
| StackingFaultFccCrystal_0bar_Sr__TE_904433889422_002 | Stacking and twinning fault energies for fcc Sr v002 |
| StackingFaultFccCrystal_0bar_Th__TE_223059518142_002 | Stacking and twinning fault energies for fcc Th v002 |
| StackingFaultFccCrystal_0bar_User01__TE_962731130474_001 | Stacking and twinning fault energies for fcc User01 v001 |
| StackingFaultFccCrystal_0bar_Xe__TE_772546695950_002 | Stacking and twinning fault energies for fcc Xe v002 |
| StackingFaultFccCrystal_0bar_Yb__TE_922696566830_002 | Stacking and twinning fault energies for fcc Yb v002 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Ba__TE_183188645541_004 | Broken-bond fit of high-symmetry surface energies in bcc Ba v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Cr__TE_431593503111_004 | Broken-bond fit of high-symmetry surface energies in bcc Cr v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Cs__TE_771556685416_004 | Broken-bond fit of high-symmetry surface energies in bcc Cs v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Eu__TE_630195944782_004 | Broken-bond fit of high-symmetry surface energies in bcc Eu v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Fe__TE_493894422725_004 | Broken-bond fit of high-symmetry surface energies in bcc Fe v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_K__TE_493207163006_004 | Broken-bond fit of high-symmetry surface energies in bcc K v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Li__TE_567666532279_004 | Broken-bond fit of high-symmetry surface energies in bcc Li v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Mo__TE_336897536534_004 | Broken-bond fit of high-symmetry surface energies in bcc Mo v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Na__TE_655742555128_004 | Broken-bond fit of high-symmetry surface energies in bcc Na v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Nb__TE_965787469599_004 | Broken-bond fit of high-symmetry surface energies in bcc Nb v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Rb__TE_884406131399_004 | Broken-bond fit of high-symmetry surface energies in bcc Rb v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Ta__TE_865925447546_004 | Broken-bond fit of high-symmetry surface energies in bcc Ta v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_V__TE_829236286581_004 | Broken-bond fit of high-symmetry surface energies in bcc V v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_bcc_W__TE_378149060769_004 | Broken-bond fit of high-symmetry surface energies in bcc W v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ac__TE_053571950294_004 | Broken-bond fit of high-symmetry surface energies in fcc Ac v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ag__TE_069649486058_004 | Broken-bond fit of high-symmetry surface energies in fcc Ag v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Al__TE_761372278666_004 | Broken-bond fit of high-symmetry surface energies in fcc Al v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ar__TE_034742437374_004 | Broken-bond fit of high-symmetry surface energies in fcc Ar v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Au__TE_440844375214_004 | Broken-bond fit of high-symmetry surface energies in fcc Au v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ca__TE_402264927720_004 | Broken-bond fit of high-symmetry surface energies in fcc Ca v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ce__TE_541863171873_004 | Broken-bond fit of high-symmetry surface energies in fcc Ce v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Cu__TE_689904280697_004 | Broken-bond fit of high-symmetry surface energies in fcc Cu v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ir__TE_262128211813_004 | Broken-bond fit of high-symmetry surface energies in fcc Ir v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Kr__TE_673426974299_004 | Broken-bond fit of high-symmetry surface energies in fcc Kr v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ne__TE_285248425547_004 | Broken-bond fit of high-symmetry surface energies in fcc Ne v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ni__TE_692192937218_004 | Broken-bond fit of high-symmetry surface energies in fcc Ni v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Pb__TE_041069419266_004 | Broken-bond fit of high-symmetry surface energies in fcc Pb v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Pd__TE_297899487595_004 | Broken-bond fit of high-symmetry surface energies in fcc Pd v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Pt__TE_658176966451_004 | Broken-bond fit of high-symmetry surface energies in fcc Pt v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Rh__TE_449825210011_004 | Broken-bond fit of high-symmetry surface energies in fcc Rh v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Sr__TE_292122900875_004 | Broken-bond fit of high-symmetry surface energies in fcc Sr v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Th__TE_033977440596_004 | Broken-bond fit of high-symmetry surface energies in fcc Th v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_User01__TE_110330412779_001 | Broken-bond fit of high-symmetry surface energies in fcc User01 v001 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Xe__TE_921662251986_004 | Broken-bond fit of high-symmetry surface energies in fcc Xe v004 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Yb__TE_778274069400_004 | Broken-bond fit of high-symmetry surface energies in fcc Yb v004 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| VacancyFormationEnergyRelaxationVolume_bcc_Ba__TE_712115318845_001 | Monovacancy formation energy and relaxation volume for bcc Ba |
| VacancyFormationEnergyRelaxationVolume_bcc_Cr__TE_525187364582_001 | Monovacancy formation energy and relaxation volume for bcc Cr |
| VacancyFormationEnergyRelaxationVolume_bcc_Cs__TE_318990141195_001 | Monovacancy formation energy and relaxation volume for bcc Cs |
| VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_001 | Monovacancy formation energy and relaxation volume for bcc Fe |
| VacancyFormationEnergyRelaxationVolume_bcc_Fr__TE_410246327918_001 | Monovacancy formation energy and relaxation volume for bcc Fr |
| VacancyFormationEnergyRelaxationVolume_bcc_K__TE_251241552292_001 | Monovacancy formation energy and relaxation volume for bcc K |
| VacancyFormationEnergyRelaxationVolume_bcc_Li__TE_595259340274_001 | Monovacancy formation energy and relaxation volume for bcc Li |
| VacancyFormationEnergyRelaxationVolume_bcc_Mn__TE_855656445661_001 | Monovacancy formation energy and relaxation volume for bcc Mn |
| VacancyFormationEnergyRelaxationVolume_bcc_Mo__TE_550457961151_001 | Monovacancy formation energy and relaxation volume for bcc Mo |
| VacancyFormationEnergyRelaxationVolume_bcc_Na__TE_907826399289_001 | Monovacancy formation energy and relaxation volume for bcc Na |
| VacancyFormationEnergyRelaxationVolume_bcc_Nb__TE_865391109892_001 | Monovacancy formation energy and relaxation volume for bcc Nb |
| VacancyFormationEnergyRelaxationVolume_bcc_Ra__TE_672685985547_001 | Monovacancy formation energy and relaxation volume for bcc Ra |
| VacancyFormationEnergyRelaxationVolume_bcc_Rb__TE_799704228959_001 | Monovacancy formation energy and relaxation volume for bcc Rb |
| VacancyFormationEnergyRelaxationVolume_bcc_V__TE_081823945889_001 | Monovacancy formation energy and relaxation volume for bcc V |
| VacancyFormationEnergyRelaxationVolume_bcc_W__TE_197190379294_001 | Monovacancy formation energy and relaxation volume for bcc W |
| VacancyFormationEnergyRelaxationVolume_diamond_Ge__TE_644361879215_001 | Monovacancy formation energy and relaxation volume for diamond Ge |
| VacancyFormationEnergyRelaxationVolume_diamond_Si__TE_257097293769_001 | Monovacancy formation energy and relaxation volume for diamond Si |
| VacancyFormationEnergyRelaxationVolume_fcc_Ac__TE_459886569229_001 | Monovacancy formation energy and relaxation volume for fcc Ac |
| VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001 | Monovacancy formation energy and relaxation volume for fcc Ag |
| VacancyFormationEnergyRelaxationVolume_fcc_Al__TE_472472909360_001 | Monovacancy formation energy and relaxation volume for fcc Al |
| VacancyFormationEnergyRelaxationVolume_fcc_Au__TE_498189415365_001 | Monovacancy formation energy and relaxation volume for fcc Au |
| VacancyFormationEnergyRelaxationVolume_fcc_Ca__TE_883977226850_001 | Monovacancy formation energy and relaxation volume for fcc Ca |
| VacancyFormationEnergyRelaxationVolume_fcc_Cu__TE_864259611541_001 | Monovacancy formation energy and relaxation volume for fcc Cu |
| VacancyFormationEnergyRelaxationVolume_fcc_Es__TE_678780352741_001 | Monovacancy formation energy and relaxation volume for fcc Es |
| VacancyFormationEnergyRelaxationVolume_fcc_Ir__TE_196840104106_001 | Monovacancy formation energy and relaxation volume for fcc Ir |
| VacancyFormationEnergyRelaxationVolume_fcc_Ni__TE_904565390529_001 | Monovacancy formation energy and relaxation volume for fcc Ni |
| VacancyFormationEnergyRelaxationVolume_fcc_Pb__TE_350454522014_001 | Monovacancy formation energy and relaxation volume for fcc Pb |
| VacancyFormationEnergyRelaxationVolume_fcc_Pd__TE_634438191272_001 | Monovacancy formation energy and relaxation volume for fcc Pd |
| VacancyFormationEnergyRelaxationVolume_fcc_Pt__TE_437812956174_001 | Monovacancy formation energy and relaxation volume for fcc Pt |
| VacancyFormationEnergyRelaxationVolume_fcc_Rh__TE_450509095712_001 | Monovacancy formation energy and relaxation volume for fcc Rh |
| VacancyFormationEnergyRelaxationVolume_fcc_Sr__TE_859992451273_001 | Monovacancy formation energy and relaxation volume for fcc Sr |
| VacancyFormationEnergyRelaxationVolume_fcc_Th__TE_474273609000_001 | Monovacancy formation energy and relaxation volume for fcc Th |
| VacancyFormationEnergyRelaxationVolume_fcc_Yb__TE_738873874192_001 | Monovacancy formation energy and relaxation volume for fcc Yb |
| VacancyFormationEnergyRelaxationVolume_hcp_Be__TE_232894419215_001 | Monovacancy formation energy and relaxation volume for hcp Be |
| VacancyFormationEnergyRelaxationVolume_hcp_Cd__TE_375960085650_001 | Monovacancy formation energy and relaxation volume for hcp Cd |
| VacancyFormationEnergyRelaxationVolume_hcp_Co__TE_746865778644_001 | Monovacancy formation energy and relaxation volume for hcp Co |
| VacancyFormationEnergyRelaxationVolume_hcp_He__TE_003328986195_001 | Monovacancy formation energy and relaxation volume for hcp He |
| VacancyFormationEnergyRelaxationVolume_hcp_Hf__TE_832320709867_001 | Monovacancy formation energy and relaxation volume for hcp Hf |
| VacancyFormationEnergyRelaxationVolume_hcp_Mg__TE_169055830505_001 | Monovacancy formation energy and relaxation volume for hcp Mg |
| VacancyFormationEnergyRelaxationVolume_hcp_Os__TE_130306881420_001 | Monovacancy formation energy and relaxation volume for hcp Os |
| VacancyFormationEnergyRelaxationVolume_hcp_Re__TE_977718224207_001 | Monovacancy formation energy and relaxation volume for hcp Re |
| VacancyFormationEnergyRelaxationVolume_hcp_Ru__TE_186084031988_001 | Monovacancy formation energy and relaxation volume for hcp Ru |
| VacancyFormationEnergyRelaxationVolume_hcp_Sc__TE_915692697191_001 | Monovacancy formation energy and relaxation volume for hcp Sc |
| VacancyFormationEnergyRelaxationVolume_hcp_Tc__TE_028862246266_001 | Monovacancy formation energy and relaxation volume for hcp Tc |
| VacancyFormationEnergyRelaxationVolume_hcp_Ti__TE_604598551707_001 | Monovacancy formation energy and relaxation volume for hcp Ti |
| VacancyFormationEnergyRelaxationVolume_hcp_Tl__TE_268969038054_001 | Monovacancy formation energy and relaxation volume for hcp Tl |
| VacancyFormationEnergyRelaxationVolume_hcp_Y__TE_045649628427_001 | Monovacancy formation energy and relaxation volume for hcp Y |
| VacancyFormationEnergyRelaxationVolume_hcp_Zn__TE_135749693728_001 | Monovacancy formation energy and relaxation volume for hcp Zn |
| VacancyFormationEnergyRelaxationVolume_hcp_Zr__TE_109617109098_001 | Monovacancy formation energy and relaxation volume for hcp Zr |
| VacancyFormationEnergyRelaxationVolume_sc_F__TE_005839643373_001 | Monovacancy formation energy and relaxation volume for sc F |
| VacancyFormationEnergyRelaxationVolume_sc_O__TE_032363109044_001 | Monovacancy formation energy and relaxation volume for sc O |
| VacancyFormationEnergyRelaxationVolume_sc_Po__TE_075933809405_001 | Monovacancy formation energy and relaxation volume for sc Po |
| VacancyFormationMigration_bcc_Ba__TE_595751513940_001 | Vacancy formation and migration energy for bcc Ba |
| VacancyFormationMigration_bcc_Cr__TE_308041565541_001 | Vacancy formation and migration energy for bcc Cr |
| VacancyFormationMigration_bcc_Cs__TE_786510643277_001 | Vacancy formation and migration energy for bcc Cs |
| VacancyFormationMigration_bcc_Fe__TE_424131500075_001 | Vacancy formation and migration energy for bcc Fe |
| VacancyFormationMigration_bcc_Fr__TE_477528717572_001 | Vacancy formation and migration energy for bcc Fr |
| VacancyFormationMigration_bcc_K__TE_885611515463_001 | Vacancy formation and migration energy for bcc K |
| VacancyFormationMigration_bcc_Li__TE_935257445423_001 | Vacancy formation and migration energy for bcc Li |
| VacancyFormationMigration_bcc_Mn__TE_003719897900_001 | Vacancy formation and migration energy for bcc Mn |
| VacancyFormationMigration_bcc_Mo__TE_307021336684_001 | Vacancy formation and migration energy for bcc Mo |
| VacancyFormationMigration_bcc_Na__TE_232855806262_001 | Vacancy formation and migration energy for bcc Na |
| VacancyFormationMigration_bcc_Nb__TE_143720853244_001 | Vacancy formation and migration energy for bcc Nb |
| VacancyFormationMigration_bcc_Ra__TE_839149527934_001 | Vacancy formation and migration energy for bcc Ra |
| VacancyFormationMigration_bcc_Rb__TE_786023654565_001 | Vacancy formation and migration energy for bcc Rb |
| VacancyFormationMigration_bcc_V__TE_542565387610_001 | Vacancy formation and migration energy for bcc V |
| VacancyFormationMigration_bcc_W__TE_485565507879_001 | Vacancy formation and migration energy for bcc W |
| VacancyFormationMigration_diamond_Ge__TE_771748688857_001 | Vacancy formation and migration energy for diamond Ge |
| VacancyFormationMigration_diamond_Si__TE_662280895854_001 | Vacancy formation and migration energy for diamond Si |
| VacancyFormationMigration_fcc_Ac__TE_771023870349_001 | Vacancy formation and migration energy for fcc Ac |
| VacancyFormationMigration_fcc_Ag__TE_930419041081_001 | Vacancy formation and migration energy for fcc Ag |
| VacancyFormationMigration_fcc_Al__TE_209799619356_001 | Vacancy formation and migration energy for fcc Al |
| VacancyFormationMigration_fcc_Au__TE_591056455495_001 | Vacancy formation and migration energy for fcc Au |
| VacancyFormationMigration_fcc_Ca__TE_306126767079_001 | Vacancy formation and migration energy for fcc Ca |
| VacancyFormationMigration_fcc_Cu__TE_038488899376_001 | Vacancy formation and migration energy for fcc Cu |
| VacancyFormationMigration_fcc_Es__TE_507588775324_001 | Vacancy formation and migration energy for fcc Es |
| VacancyFormationMigration_fcc_Ir__TE_062168017587_001 | Vacancy formation and migration energy for fcc Ir |
| VacancyFormationMigration_fcc_Ni__TE_762881942024_001 | Vacancy formation and migration energy for fcc Ni |
| VacancyFormationMigration_fcc_Pb__TE_603722864659_001 | Vacancy formation and migration energy for fcc Pb |
| VacancyFormationMigration_fcc_Pd__TE_823106475257_001 | Vacancy formation and migration energy for fcc Pd |
| VacancyFormationMigration_fcc_Pt__TE_143190656999_001 | Vacancy formation and migration energy for fcc Pt |
| VacancyFormationMigration_fcc_Rh__TE_417011939549_001 | Vacancy formation and migration energy for fcc Rh |
| VacancyFormationMigration_fcc_Sr__TE_277433897462_001 | Vacancy formation and migration energy for fcc Sr |
| VacancyFormationMigration_fcc_Th__TE_763966070586_001 | Vacancy formation and migration energy for fcc Th |
| VacancyFormationMigration_fcc_Yb__TE_971605985045_001 | Vacancy formation and migration energy for fcc Yb |
| VacancyFormationMigration_hcp_Be__TE_844372083395_001 | Vacancy formation and migration energy for hcp Be |
| VacancyFormationMigration_hcp_Cd__TE_434298741337_001 | Vacancy formation and migration energy for hcp Cd |
| VacancyFormationMigration_hcp_Co__TE_612779063208_001 | Vacancy formation and migration energy for hcp Co |
| VacancyFormationMigration_hcp_He__TE_359521988045_001 | Vacancy formation and migration energy for hcp He |
| VacancyFormationMigration_hcp_Hf__TE_101580974684_001 | Vacancy formation and migration energy for hcp Hf |
| VacancyFormationMigration_hcp_Mg__TE_510743441348_001 | Vacancy formation and migration energy for hcp Mg |
| VacancyFormationMigration_hcp_Os__TE_065364178287_001 | Vacancy formation and migration energy for hcp Os |
| VacancyFormationMigration_hcp_Re__TE_197485947906_001 | Vacancy formation and migration energy for hcp Re |
| VacancyFormationMigration_hcp_Ru__TE_531534514884_001 | Vacancy formation and migration energy for hcp Ru |
| VacancyFormationMigration_hcp_Sc__TE_218689834096_001 | Vacancy formation and migration energy for hcp Sc |
| VacancyFormationMigration_hcp_Tc__TE_665982642884_001 | Vacancy formation and migration energy for hcp Tc |
| VacancyFormationMigration_hcp_Ti__TE_626277981382_001 | Vacancy formation and migration energy for hcp Ti |
| VacancyFormationMigration_hcp_Tl__TE_340604883477_001 | Vacancy formation and migration energy for hcp Tl |
| VacancyFormationMigration_hcp_Y__TE_228784635023_001 | Vacancy formation and migration energy for hcp Y |
| VacancyFormationMigration_hcp_Zn__TE_345855404704_001 | Vacancy formation and migration energy for hcp Zn |
| VacancyFormationMigration_hcp_Zr__TE_178839066650_001 | Vacancy formation and migration energy for hcp Zr |
| VacancyFormationMigration_sc_F__TE_932703233444_001 | Vacancy formation and migration energy for sc F |
| VacancyFormationMigration_sc_O__TE_006415178296_001 | Vacancy formation and migration energy for sc O |
| VacancyFormationMigration_sc_Po__TE_236636545843_001 | Vacancy formation and migration energy for sc Po |