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 |
|---|---|
| ElasticConstantsCubic_bcc_Cf__TE_005027177939_006 | Elastic constants for bcc Cf at zero temperature v006 |
| ElasticConstantsCubic_bcc_Cl__TE_757495655517_006 | Elastic constants for bcc Cl at zero temperature v006 |
| ElasticConstantsCubic_bcc_Cm__TE_131687551269_006 | Elastic constants for bcc Cm at zero temperature v006 |
| ElasticConstantsCubic_bcc_Co__TE_124276697784_006 | Elastic constants for bcc Co at zero temperature v006 |
| ElasticConstantsCubic_bcc_Cr__TE_381356414587_006 | Elastic constants for bcc Cr at zero temperature v006 |
| ElasticConstantsCubic_bcc_Cs__TE_579385355842_006 | Elastic constants for bcc Cs at zero temperature v006 |
| ElasticConstantsCubic_bcc_Cu__TE_091603841600_006 | Elastic constants for bcc Cu at zero temperature v006 |
| ElasticConstantsCubic_bcc_Dy__TE_611298998516_006 | Elastic constants for bcc Dy at zero temperature v006 |
| ElasticConstantsCubic_bcc_Er__TE_308971009798_006 | Elastic constants for bcc Er at zero temperature v006 |
| ElasticConstantsCubic_bcc_Es__TE_088201230707_006 | Elastic constants for bcc Es at zero temperature v006 |
| ElasticConstantsCubic_bcc_Eu__TE_892738072650_006 | Elastic constants for bcc Eu at zero temperature v006 |
| ElasticConstantsCubic_bcc_F__TE_078218235461_006 | Elastic constants for bcc F at zero temperature v006 |
| ElasticConstantsCubic_bcc_Fe__TE_740506315238_006 | Elastic constants for bcc Fe at zero temperature v006 |
| ElasticConstantsCubic_bcc_Fm__TE_130874691461_006 | Elastic constants for bcc Fm at zero temperature v006 |
| ElasticConstantsCubic_bcc_Fr__TE_226366312290_006 | Elastic constants for bcc Fr at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ga__TE_243966504616_006 | Elastic constants for bcc Ga at zero temperature v006 |
| ElasticConstantsCubic_bcc_Gd__TE_206970109815_006 | Elastic constants for bcc Gd at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ge__TE_059812926646_006 | Elastic constants for bcc Ge at zero temperature v006 |
| ElasticConstantsCubic_bcc_H__TE_632848943374_006 | Elastic constants for bcc H at zero temperature v006 |
| ElasticConstantsCubic_bcc_He__TE_683033429598_006 | Elastic constants for bcc He at zero temperature v006 |
| ElasticConstantsCubic_bcc_Hf__TE_186629138840_006 | Elastic constants for bcc Hf at zero temperature v006 |
| ElasticConstantsCubic_bcc_Hg__TE_824770580587_006 | Elastic constants for bcc Hg at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ho__TE_151870607393_006 | Elastic constants for bcc Ho at zero temperature v006 |
| ElasticConstantsCubic_bcc_I__TE_692538709468_006 | Elastic constants for bcc I at zero temperature v006 |
| ElasticConstantsCubic_bcc_In__TE_142784119870_006 | Elastic constants for bcc In at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ir__TE_257076091549_006 | Elastic constants for bcc Ir at zero temperature v006 |
| ElasticConstantsCubic_bcc_K__TE_398800873164_006 | Elastic constants for bcc K at zero temperature v006 |
| ElasticConstantsCubic_bcc_Kr__TE_415206433203_006 | Elastic constants for bcc Kr at zero temperature v006 |
| ElasticConstantsCubic_bcc_La__TE_840126501885_006 | Elastic constants for bcc La at zero temperature v006 |
| ElasticConstantsCubic_bcc_Li__TE_287233376435_006 | Elastic constants for bcc Li at zero temperature v006 |
| ElasticConstantsCubic_bcc_Lr__TE_725342251612_006 | Elastic constants for bcc Lr at zero temperature v006 |
| ElasticConstantsCubic_bcc_Lu__TE_461861049498_006 | Elastic constants for bcc Lu at zero temperature v006 |
| ElasticConstantsCubic_bcc_Md__TE_139901710504_006 | Elastic constants for bcc Md at zero temperature v006 |
| ElasticConstantsCubic_bcc_Mg__TE_846282364500_006 | Elastic constants for bcc Mg at zero temperature v006 |
| ElasticConstantsCubic_bcc_Mn__TE_176389783817_006 | Elastic constants for bcc Mn at zero temperature v006 |
| ElasticConstantsCubic_bcc_Mo__TE_454217749882_006 | Elastic constants for bcc Mo at zero temperature v006 |
| ElasticConstantsCubic_bcc_N__TE_793923119557_006 | Elastic constants for bcc N at zero temperature v006 |
| ElasticConstantsCubic_bcc_Na__TE_470376128758_006 | Elastic constants for bcc Na at zero temperature v006 |
| ElasticConstantsCubic_bcc_Nb__TE_573538588728_006 | Elastic constants for bcc Nb at zero temperature v006 |
| ElasticConstantsCubic_bcc_Nd__TE_107415148177_006 | Elastic constants for bcc Nd at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ne__TE_881074345360_006 | Elastic constants for bcc Ne at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ni__TE_899101060802_006 | Elastic constants for bcc Ni at zero temperature v006 |
| ElasticConstantsCubic_bcc_No__TE_331909235778_006 | Elastic constants for bcc No at zero temperature v006 |
| ElasticConstantsCubic_bcc_Np__TE_526707272413_006 | Elastic constants for bcc Np at zero temperature v006 |
| ElasticConstantsCubic_bcc_O__TE_703936613419_006 | Elastic constants for bcc O at zero temperature v006 |
| ElasticConstantsCubic_bcc_Os__TE_435963478279_006 | Elastic constants for bcc Os at zero temperature v006 |
| ElasticConstantsCubic_bcc_P__TE_423598108018_006 | Elastic constants for bcc P at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pa__TE_821482520610_006 | Elastic constants for bcc Pa at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pb__TE_459176310372_006 | Elastic constants for bcc Pb at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pd__TE_140814555761_006 | Elastic constants for bcc Pd at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pm__TE_954330305049_006 | Elastic constants for bcc Pm at zero temperature v006 |
| ElasticConstantsCubic_bcc_Po__TE_459520205050_006 | Elastic constants for bcc Po at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pr__TE_779172341923_006 | Elastic constants for bcc Pr at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pt__TE_044796406471_006 | Elastic constants for bcc Pt at zero temperature v006 |
| ElasticConstantsCubic_bcc_Pu__TE_285363602244_006 | Elastic constants for bcc Pu at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ra__TE_701065673662_006 | Elastic constants for bcc Ra at zero temperature v006 |
| ElasticConstantsCubic_bcc_Rb__TE_948036772883_006 | Elastic constants for bcc Rb at zero temperature v006 |
| ElasticConstantsCubic_bcc_Re__TE_854997791323_006 | Elastic constants for bcc Re at zero temperature v006 |
| ElasticConstantsCubic_bcc_Rh__TE_327322835784_006 | Elastic constants for bcc Rh at zero temperature v006 |
| ElasticConstantsCubic_bcc_Rn__TE_476574168445_006 | Elastic constants for bcc Rn at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ru__TE_752281871355_006 | Elastic constants for bcc Ru at zero temperature v006 |
| ElasticConstantsCubic_bcc_S__TE_949083098829_006 | Elastic constants for bcc S at zero temperature v006 |
| ElasticConstantsCubic_bcc_Sb__TE_835045711917_006 | Elastic constants for bcc Sb at zero temperature v006 |
| ElasticConstantsCubic_bcc_Sc__TE_559263343096_006 | Elastic constants for bcc Sc at zero temperature v006 |
| ElasticConstantsCubic_bcc_Se__TE_570155512535_006 | Elastic constants for bcc Se at zero temperature v006 |
| ElasticConstantsCubic_bcc_Si__TE_889760032150_006 | Elastic constants for bcc Si at zero temperature v006 |
| ElasticConstantsCubic_bcc_Sm__TE_626047216332_006 | Elastic constants for bcc Sm at zero temperature v006 |
| ElasticConstantsCubic_bcc_Sn__TE_913939056748_006 | Elastic constants for bcc Sn at zero temperature v006 |
| ElasticConstantsCubic_bcc_Sr__TE_540367713193_006 | Elastic constants for bcc Sr at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ta__TE_391736780667_006 | Elastic constants for bcc Ta at zero temperature v006 |
| ElasticConstantsCubic_bcc_Tb__TE_187783394955_006 | Elastic constants for bcc Tb at zero temperature v006 |
| ElasticConstantsCubic_bcc_Tc__TE_734252458467_006 | Elastic constants for bcc Tc at zero temperature v006 |
| ElasticConstantsCubic_bcc_Te__TE_919082915066_006 | Elastic constants for bcc Te at zero temperature v006 |
| ElasticConstantsCubic_bcc_Th__TE_739931503739_006 | Elastic constants for bcc Th at zero temperature v006 |
| ElasticConstantsCubic_bcc_Ti__TE_530002460811_006 | Elastic constants for bcc Ti at zero temperature v006 |
| ElasticConstantsCubic_bcc_Tl__TE_976607412793_006 | Elastic constants for bcc Tl at zero temperature v006 |
| ElasticConstantsCubic_bcc_Tm__TE_216953252202_006 | Elastic constants for bcc Tm at zero temperature v006 |
| ElasticConstantsCubic_bcc_U__TE_451439446123_006 | Elastic constants for bcc U at zero temperature v006 |
| ElasticConstantsCubic_bcc_V__TE_295334088960_006 | Elastic constants for bcc V at zero temperature v006 |
| ElasticConstantsCubic_bcc_W__TE_866278965431_006 | Elastic constants for bcc W at zero temperature v006 |
| ElasticConstantsCubic_bcc_Xe__TE_192748322749_006 | Elastic constants for bcc Xe at zero temperature v006 |
| ElasticConstantsCubic_bcc_Y__TE_434960316500_006 | Elastic constants for bcc Y at zero temperature v006 |
| ElasticConstantsCubic_bcc_Yb__TE_869785662577_006 | Elastic constants for bcc Yb at zero temperature v006 |
| ElasticConstantsCubic_bcc_Zn__TE_286062544626_006 | Elastic constants for bcc Zn at zero temperature v006 |
| ElasticConstantsCubic_bcc_Zr__TE_286034503723_006 | Elastic constants for bcc Zr at zero temperature v006 |
| ElasticConstantsCubic_diamond_Ac__TE_131828791317_001 | Elastic constants for diamond Ac at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ag__TE_427316224544_001 | Elastic constants for diamond Ag at zero temperature v001 |
| ElasticConstantsCubic_diamond_Al__TE_677832100573_001 | Elastic constants for diamond Al at zero temperature v001 |
| ElasticConstantsCubic_diamond_Am__TE_166636005119_001 | Elastic constants for diamond Am at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ar__TE_694519769696_001 | Elastic constants for diamond Ar at zero temperature v001 |
| ElasticConstantsCubic_diamond_As__TE_300352595894_001 | Elastic constants for diamond As at zero temperature v001 |
| ElasticConstantsCubic_diamond_At__TE_909754404899_001 | Elastic constants for diamond At at zero temperature v001 |
| ElasticConstantsCubic_diamond_Au__TE_692527459863_001 | Elastic constants for diamond Au at zero temperature v001 |
| ElasticConstantsCubic_diamond_B__TE_746781018494_001 | Elastic constants for diamond B at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ba__TE_913811236149_001 | Elastic constants for diamond Ba at zero temperature v001 |
| ElasticConstantsCubic_diamond_Be__TE_802667182683_001 | Elastic constants for diamond Be at zero temperature v001 |
| ElasticConstantsCubic_diamond_Bi__TE_733814559375_001 | Elastic constants for diamond Bi at zero temperature v001 |
| ElasticConstantsCubic_diamond_Bk__TE_689120323665_001 | Elastic constants for diamond Bk at zero temperature v001 |
| ElasticConstantsCubic_diamond_Br__TE_064188268873_001 | Elastic constants for diamond Br at zero temperature v001 |
| ElasticConstantsCubic_diamond_C__TE_266299090062_001 | Elastic constants for diamond C at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ca__TE_832317564284_001 | Elastic constants for diamond Ca at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cd__TE_722217320416_001 | Elastic constants for diamond Cd at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ce__TE_389468854696_001 | Elastic constants for diamond Ce at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cf__TE_170028671457_001 | Elastic constants for diamond Cf at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cl__TE_062189297002_001 | Elastic constants for diamond Cl at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cm__TE_740705675846_001 | Elastic constants for diamond Cm at zero temperature v001 |
| ElasticConstantsCubic_diamond_Co__TE_556245374655_001 | Elastic constants for diamond Co at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cr__TE_702728291494_001 | Elastic constants for diamond Cr at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cs__TE_012662934866_001 | Elastic constants for diamond Cs at zero temperature v001 |
| ElasticConstantsCubic_diamond_Cu__TE_330878926469_001 | Elastic constants for diamond Cu at zero temperature v001 |
| ElasticConstantsCubic_diamond_Dy__TE_475683089229_001 | Elastic constants for diamond Dy at zero temperature v001 |
| ElasticConstantsCubic_diamond_Er__TE_088591568218_001 | Elastic constants for diamond Er at zero temperature v001 |
| ElasticConstantsCubic_diamond_Es__TE_929275490360_001 | Elastic constants for diamond Es at zero temperature v001 |
| ElasticConstantsCubic_diamond_Eu__TE_322204616133_001 | Elastic constants for diamond Eu at zero temperature v001 |
| ElasticConstantsCubic_diamond_F__TE_848126345870_001 | Elastic constants for diamond F at zero temperature v001 |
| ElasticConstantsCubic_diamond_Fe__TE_086965548050_001 | Elastic constants for diamond Fe at zero temperature v001 |
| ElasticConstantsCubic_diamond_Fm__TE_266801543149_001 | Elastic constants for diamond Fm at zero temperature v001 |
| ElasticConstantsCubic_diamond_Fr__TE_275224391720_001 | Elastic constants for diamond Fr at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ga__TE_328706405469_001 | Elastic constants for diamond Ga at zero temperature v001 |
| ElasticConstantsCubic_diamond_Gd__TE_783778104165_001 | Elastic constants for diamond Gd at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ge__TE_712127171703_001 | Elastic constants for diamond Ge at zero temperature v001 |
| ElasticConstantsCubic_diamond_H__TE_744263053723_001 | Elastic constants for diamond H at zero temperature v001 |
| ElasticConstantsCubic_diamond_He__TE_167306356126_001 | Elastic constants for diamond He at zero temperature v001 |
| ElasticConstantsCubic_diamond_Hf__TE_729830187741_001 | Elastic constants for diamond Hf at zero temperature v001 |
| ElasticConstantsCubic_diamond_Hg__TE_404079259133_001 | Elastic constants for diamond Hg at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ho__TE_660618784086_001 | Elastic constants for diamond Ho at zero temperature v001 |
| ElasticConstantsCubic_diamond_I__TE_609768702885_001 | Elastic constants for diamond I at zero temperature v001 |
| ElasticConstantsCubic_diamond_In__TE_964686362716_001 | Elastic constants for diamond In at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ir__TE_466500034854_001 | Elastic constants for diamond Ir at zero temperature v001 |
| ElasticConstantsCubic_diamond_K__TE_071926154848_001 | Elastic constants for diamond K at zero temperature v001 |
| ElasticConstantsCubic_diamond_Kr__TE_050459308078_001 | Elastic constants for diamond Kr at zero temperature v001 |
| ElasticConstantsCubic_diamond_La__TE_920394250207_001 | Elastic constants for diamond La at zero temperature v001 |
| ElasticConstantsCubic_diamond_Li__TE_996808638026_001 | Elastic constants for diamond Li at zero temperature v001 |
| ElasticConstantsCubic_diamond_Lr__TE_156739267748_001 | Elastic constants for diamond Lr at zero temperature v001 |
| ElasticConstantsCubic_diamond_Lu__TE_614794187323_001 | Elastic constants for diamond Lu at zero temperature v001 |
| ElasticConstantsCubic_diamond_Md__TE_239167318527_001 | Elastic constants for diamond Md at zero temperature v001 |
| ElasticConstantsCubic_diamond_Mg__TE_674278017674_001 | Elastic constants for diamond Mg at zero temperature v001 |
| ElasticConstantsCubic_diamond_Mn__TE_362575405667_001 | Elastic constants for diamond Mn at zero temperature v001 |
| ElasticConstantsCubic_diamond_Mo__TE_570029845150_001 | Elastic constants for diamond Mo at zero temperature v001 |
| ElasticConstantsCubic_diamond_N__TE_553201632714_001 | Elastic constants for diamond N at zero temperature v001 |
| ElasticConstantsCubic_diamond_Na__TE_648385095060_001 | Elastic constants for diamond Na at zero temperature v001 |
| ElasticConstantsCubic_diamond_Nb__TE_489717116954_001 | Elastic constants for diamond Nb at zero temperature v001 |
| ElasticConstantsCubic_diamond_Nd__TE_475415670925_001 | Elastic constants for diamond Nd at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ne__TE_227448210296_001 | Elastic constants for diamond Ne at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ni__TE_453553038668_001 | Elastic constants for diamond Ni at zero temperature v001 |
| ElasticConstantsCubic_diamond_No__TE_366462057865_001 | Elastic constants for diamond No at zero temperature v001 |
| ElasticConstantsCubic_diamond_Np__TE_862515550913_001 | Elastic constants for diamond Np at zero temperature v001 |
| ElasticConstantsCubic_diamond_O__TE_116186352380_001 | Elastic constants for diamond O at zero temperature v001 |
| ElasticConstantsCubic_diamond_Os__TE_986090045373_001 | Elastic constants for diamond Os at zero temperature v001 |
| ElasticConstantsCubic_diamond_P__TE_962809210600_001 | Elastic constants for diamond P at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pa__TE_082989443259_001 | Elastic constants for diamond Pa at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pb__TE_275095650883_001 | Elastic constants for diamond Pb at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pd__TE_760647345352_001 | Elastic constants for diamond Pd at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pm__TE_208575924456_001 | Elastic constants for diamond Pm at zero temperature v001 |
| ElasticConstantsCubic_diamond_Po__TE_936234964835_001 | Elastic constants for diamond Po at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pr__TE_271186531539_001 | Elastic constants for diamond Pr at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pt__TE_142938239136_001 | Elastic constants for diamond Pt at zero temperature v001 |
| ElasticConstantsCubic_diamond_Pu__TE_985608489918_001 | Elastic constants for diamond Pu at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ra__TE_172926666313_001 | Elastic constants for diamond Ra at zero temperature v001 |
| ElasticConstantsCubic_diamond_Rb__TE_198436199464_001 | Elastic constants for diamond Rb at zero temperature v001 |
| ElasticConstantsCubic_diamond_Re__TE_422664787246_001 | Elastic constants for diamond Re at zero temperature v001 |
| ElasticConstantsCubic_diamond_Rh__TE_241335720390_001 | Elastic constants for diamond Rh at zero temperature v001 |
| ElasticConstantsCubic_diamond_Rn__TE_389265730090_001 | Elastic constants for diamond Rn at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ru__TE_829094595168_001 | Elastic constants for diamond Ru at zero temperature v001 |
| ElasticConstantsCubic_diamond_S__TE_121517493654_001 | Elastic constants for diamond S at zero temperature v001 |
| ElasticConstantsCubic_diamond_Sb__TE_289000028498_001 | Elastic constants for diamond Sb at zero temperature v001 |
| ElasticConstantsCubic_diamond_Sc__TE_205974369946_001 | Elastic constants for diamond Sc at zero temperature v001 |
| ElasticConstantsCubic_diamond_Se__TE_834307611096_001 | Elastic constants for diamond Se at zero temperature v001 |
| ElasticConstantsCubic_diamond_Si__TE_507832142782_001 | Elastic constants for diamond Si at zero temperature v001 |
| ElasticConstantsCubic_diamond_Sm__TE_473325518975_001 | Elastic constants for diamond Sm at zero temperature v001 |
| ElasticConstantsCubic_diamond_Sn__TE_012326674663_001 | Elastic constants for diamond Sn at zero temperature v001 |
| ElasticConstantsCubic_diamond_Sr__TE_259655175434_001 | Elastic constants for diamond Sr at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ta__TE_652225018343_001 | Elastic constants for diamond Ta at zero temperature v001 |
| ElasticConstantsCubic_diamond_Tb__TE_349838327336_001 | Elastic constants for diamond Tb at zero temperature v001 |
| ElasticConstantsCubic_diamond_Tc__TE_181765533837_001 | Elastic constants for diamond Tc at zero temperature v001 |
| ElasticConstantsCubic_diamond_Te__TE_785523912988_001 | Elastic constants for diamond Te at zero temperature v001 |
| ElasticConstantsCubic_diamond_Th__TE_191097461870_001 | Elastic constants for diamond Th at zero temperature v001 |
| ElasticConstantsCubic_diamond_Ti__TE_528940095865_001 | Elastic constants for diamond Ti at zero temperature v001 |
| ElasticConstantsCubic_diamond_Tl__TE_313911286739_001 | Elastic constants for diamond Tl at zero temperature v001 |
| ElasticConstantsCubic_diamond_Tm__TE_266171519681_001 | Elastic constants for diamond Tm at zero temperature v001 |
| ElasticConstantsCubic_diamond_U__TE_683577380968_001 | Elastic constants for diamond U at zero temperature v001 |
| ElasticConstantsCubic_diamond_V__TE_609309597258_001 | Elastic constants for diamond V at zero temperature v001 |
| ElasticConstantsCubic_diamond_W__TE_395068339131_001 | Elastic constants for diamond W at zero temperature v001 |
| ElasticConstantsCubic_diamond_Xe__TE_219154111501_001 | Elastic constants for diamond Xe at zero temperature v001 |
| ElasticConstantsCubic_diamond_Y__TE_609206809088_001 | Elastic constants for diamond Y at zero temperature v001 |
| ElasticConstantsCubic_diamond_Yb__TE_181014129834_001 | Elastic constants for diamond Yb at zero temperature v001 |
| ElasticConstantsCubic_diamond_Zn__TE_648197047283_001 | Elastic constants for diamond Zn at zero temperature v001 |
| ElasticConstantsCubic_diamond_Zr__TE_820660699174_001 | Elastic constants for diamond Zr at zero temperature v001 |
| ElasticConstantsCubic_fcc_Ac__TE_337313194876_006 | Elastic constants for fcc Ac at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ag__TE_058380161986_006 | Elastic constants for fcc Ag at zero temperature v006 |
| ElasticConstantsCubic_fcc_Al__TE_944469580177_006 | Elastic constants for fcc Al at zero temperature v006 |
| ElasticConstantsCubic_fcc_Am__TE_119778190635_006 | Elastic constants for fcc Am at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ar__TE_481032490646_006 | Elastic constants for fcc Ar at zero temperature v006 |
| ElasticConstantsCubic_fcc_As__TE_042277951509_006 | Elastic constants for fcc As at zero temperature v006 |
| ElasticConstantsCubic_fcc_At__TE_360048230522_006 | Elastic constants for fcc At at zero temperature v006 |
| ElasticConstantsCubic_fcc_Au__TE_955259038482_006 | Elastic constants for fcc Au at zero temperature v006 |
| ElasticConstantsCubic_fcc_B__TE_707916109159_006 | Elastic constants for fcc B at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ba__TE_028215832804_006 | Elastic constants for fcc Ba at zero temperature v006 |
| ElasticConstantsCubic_fcc_Be__TE_464499566623_006 | Elastic constants for fcc Be at zero temperature v006 |
| ElasticConstantsCubic_fcc_Bi__TE_297222389470_006 | Elastic constants for fcc Bi at zero temperature v006 |
| ElasticConstantsCubic_fcc_Bk__TE_957044623765_006 | Elastic constants for fcc Bk at zero temperature v006 |
| ElasticConstantsCubic_fcc_Br__TE_620132153671_006 | Elastic constants for fcc Br at zero temperature v006 |
| ElasticConstantsCubic_fcc_C__TE_000146156270_006 | Elastic constants for fcc C at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ca__TE_116005237822_006 | Elastic constants for fcc Ca at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cd__TE_833871902473_006 | Elastic constants for fcc Cd at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ce__TE_814183177379_006 | Elastic constants for fcc Ce at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cf__TE_337193364372_006 | Elastic constants for fcc Cf at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cl__TE_599417877194_006 | Elastic constants for fcc Cl at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cm__TE_091014215486_006 | Elastic constants for fcc Cm at zero temperature v006 |
| ElasticConstantsCubic_fcc_Co__TE_927061832654_006 | Elastic constants for fcc Co at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cr__TE_839149748370_006 | Elastic constants for fcc Cr at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cs__TE_285737330496_006 | Elastic constants for fcc Cs at zero temperature v006 |
| ElasticConstantsCubic_fcc_Cu__TE_188557531340_006 | Elastic constants for fcc Cu at zero temperature v006 |
| ElasticConstantsCubic_fcc_Dy__TE_013154787301_006 | Elastic constants for fcc Dy at zero temperature v006 |
| ElasticConstantsCubic_fcc_Er__TE_445809890516_006 | Elastic constants for fcc Er at zero temperature v006 |
| ElasticConstantsCubic_fcc_Es__TE_654391295555_006 | Elastic constants for fcc Es at zero temperature v006 |
| ElasticConstantsCubic_fcc_Eu__TE_119418559435_006 | Elastic constants for fcc Eu at zero temperature v006 |
| ElasticConstantsCubic_fcc_F__TE_971153157533_006 | Elastic constants for fcc F at zero temperature v006 |
| ElasticConstantsCubic_fcc_Fe__TE_943136713920_006 | Elastic constants for fcc Fe at zero temperature v006 |
| ElasticConstantsCubic_fcc_Fm__TE_666468176999_006 | Elastic constants for fcc Fm at zero temperature v006 |
| ElasticConstantsCubic_fcc_Fr__TE_664589394445_006 | Elastic constants for fcc Fr at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ga__TE_969656214004_006 | Elastic constants for fcc Ga at zero temperature v006 |
| ElasticConstantsCubic_fcc_Gd__TE_747986600731_006 | Elastic constants for fcc Gd at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ge__TE_073750939631_006 | Elastic constants for fcc Ge at zero temperature v006 |
| ElasticConstantsCubic_fcc_H__TE_627409417266_006 | Elastic constants for fcc H at zero temperature v006 |
| ElasticConstantsCubic_fcc_He__TE_137885203949_006 | Elastic constants for fcc He at zero temperature v006 |
| ElasticConstantsCubic_fcc_Hf__TE_957101108407_006 | Elastic constants for fcc Hf at zero temperature v006 |
| ElasticConstantsCubic_fcc_Hg__TE_828407621313_006 | Elastic constants for fcc Hg at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ho__TE_063650088650_006 | Elastic constants for fcc Ho at zero temperature v006 |
| ElasticConstantsCubic_fcc_I__TE_036503559424_006 | Elastic constants for fcc I at zero temperature v006 |
| ElasticConstantsCubic_fcc_In__TE_739086745005_006 | Elastic constants for fcc In at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ir__TE_888346807919_006 | Elastic constants for fcc Ir at zero temperature v006 |
| ElasticConstantsCubic_fcc_K__TE_577629158683_006 | Elastic constants for fcc K at zero temperature v006 |
| ElasticConstantsCubic_fcc_Kr__TE_326558182660_006 | Elastic constants for fcc Kr at zero temperature v006 |
| ElasticConstantsCubic_fcc_La__TE_254237019255_006 | Elastic constants for fcc La at zero temperature v006 |
| ElasticConstantsCubic_fcc_Li__TE_286461032303_006 | Elastic constants for fcc Li at zero temperature v006 |
| ElasticConstantsCubic_fcc_Lr__TE_342825499241_006 | Elastic constants for fcc Lr at zero temperature v006 |
| ElasticConstantsCubic_fcc_Lu__TE_506230414647_006 | Elastic constants for fcc Lu at zero temperature v006 |
| ElasticConstantsCubic_fcc_Md__TE_277441026582_006 | Elastic constants for fcc Md at zero temperature v006 |
| ElasticConstantsCubic_fcc_Mg__TE_621868562408_006 | Elastic constants for fcc Mg at zero temperature v006 |
| ElasticConstantsCubic_fcc_Mn__TE_617003407398_006 | Elastic constants for fcc Mn at zero temperature v006 |
| ElasticConstantsCubic_fcc_Mo__TE_425639580159_006 | Elastic constants for fcc Mo at zero temperature v006 |
| ElasticConstantsCubic_fcc_N__TE_320719669104_006 | Elastic constants for fcc N at zero temperature v006 |
| ElasticConstantsCubic_fcc_Na__TE_857617182965_006 | Elastic constants for fcc Na at zero temperature v006 |
| ElasticConstantsCubic_fcc_Nb__TE_469360588612_006 | Elastic constants for fcc Nb at zero temperature v006 |
| ElasticConstantsCubic_fcc_Nd__TE_780078878375_006 | Elastic constants for fcc Nd at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ne__TE_136546639367_006 | Elastic constants for fcc Ne at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ni__TE_077792808740_006 | Elastic constants for fcc Ni at zero temperature v006 |
| ElasticConstantsCubic_fcc_No__TE_648109002704_006 | Elastic constants for fcc No at zero temperature v006 |
| ElasticConstantsCubic_fcc_Np__TE_109667734803_006 | Elastic constants for fcc Np at zero temperature v006 |
| ElasticConstantsCubic_fcc_O__TE_856088776494_006 | Elastic constants for fcc O at zero temperature v006 |
| ElasticConstantsCubic_fcc_Os__TE_626573146356_006 | Elastic constants for fcc Os at zero temperature v006 |
| ElasticConstantsCubic_fcc_P__TE_329109115138_006 | Elastic constants for fcc P at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pa__TE_697223897645_006 | Elastic constants for fcc Pa at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pb__TE_131795349970_006 | Elastic constants for fcc Pb at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pd__TE_072068804815_006 | Elastic constants for fcc Pd at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pm__TE_683228697749_006 | Elastic constants for fcc Pm at zero temperature v006 |
| ElasticConstantsCubic_fcc_Po__TE_970892570632_006 | Elastic constants for fcc Po at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pr__TE_095050139811_006 | Elastic constants for fcc Pr at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pt__TE_304169980530_006 | Elastic constants for fcc Pt at zero temperature v006 |
| ElasticConstantsCubic_fcc_Pu__TE_895696873649_006 | Elastic constants for fcc Pu at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ra__TE_289088224878_006 | Elastic constants for fcc Ra at zero temperature v006 |
| ElasticConstantsCubic_fcc_Rb__TE_197224095763_006 | Elastic constants for fcc Rb at zero temperature v006 |
| ElasticConstantsCubic_fcc_Re__TE_664333543401_006 | Elastic constants for fcc Re at zero temperature v006 |
| ElasticConstantsCubic_fcc_Rh__TE_076949171047_006 | Elastic constants for fcc Rh at zero temperature v006 |
| ElasticConstantsCubic_fcc_Rn__TE_899784569589_006 | Elastic constants for fcc Rn at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ru__TE_635604354663_006 | Elastic constants for fcc Ru at zero temperature v006 |
| ElasticConstantsCubic_fcc_S__TE_711736518885_006 | Elastic constants for fcc S at zero temperature v006 |
| ElasticConstantsCubic_fcc_Sb__TE_170170638439_006 | Elastic constants for fcc Sb at zero temperature v006 |
| ElasticConstantsCubic_fcc_Sc__TE_004628702087_006 | Elastic constants for fcc Sc at zero temperature v006 |
| ElasticConstantsCubic_fcc_Se__TE_865715510467_006 | Elastic constants for fcc Se at zero temperature v006 |
| ElasticConstantsCubic_fcc_Si__TE_339596435822_006 | Elastic constants for fcc Si at zero temperature v006 |
| ElasticConstantsCubic_fcc_Sm__TE_699104058610_006 | Elastic constants for fcc Sm at zero temperature v006 |
| ElasticConstantsCubic_fcc_Sn__TE_280783391242_006 | Elastic constants for fcc Sn at zero temperature v006 |
| ElasticConstantsCubic_fcc_Sr__TE_211864771729_006 | Elastic constants for fcc Sr at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ta__TE_942617312586_006 | Elastic constants for fcc Ta at zero temperature v006 |
| ElasticConstantsCubic_fcc_Tb__TE_026963229164_006 | Elastic constants for fcc Tb at zero temperature v006 |
| ElasticConstantsCubic_fcc_Tc__TE_608879214189_006 | Elastic constants for fcc Tc at zero temperature v006 |
| ElasticConstantsCubic_fcc_Te__TE_179694729708_006 | Elastic constants for fcc Te at zero temperature v006 |
| ElasticConstantsCubic_fcc_Th__TE_615516307730_006 | Elastic constants for fcc Th at zero temperature v006 |
| ElasticConstantsCubic_fcc_Ti__TE_944384516355_006 | Elastic constants for fcc Ti at zero temperature v006 |
| ElasticConstantsCubic_fcc_Tl__TE_088187082651_006 | Elastic constants for fcc Tl at zero temperature v006 |
| ElasticConstantsCubic_fcc_Tm__TE_173910274183_006 | Elastic constants for fcc Tm at zero temperature v006 |
| ElasticConstantsCubic_fcc_U__TE_287932658059_006 | Elastic constants for fcc U at zero temperature v006 |
| ElasticConstantsCubic_fcc_User01__TE_370191842345_001 | Elastic constants for fcc User01 at zero temperature v001 |
| ElasticConstantsCubic_fcc_V__TE_392276771114_006 | Elastic constants for fcc V at zero temperature v006 |
| ElasticConstantsCubic_fcc_W__TE_107628130267_006 | Elastic constants for fcc W at zero temperature v006 |
| ElasticConstantsCubic_fcc_Xe__TE_978199051346_006 | Elastic constants for fcc Xe at zero temperature v006 |
| ElasticConstantsCubic_fcc_Y__TE_049819885043_006 | Elastic constants for fcc Y at zero temperature v006 |
| ElasticConstantsCubic_fcc_Yb__TE_483229201936_006 | Elastic constants for fcc Yb at zero temperature v006 |
| ElasticConstantsCubic_fcc_Zn__TE_912900439421_006 | Elastic constants for fcc Zn at zero temperature v006 |
| ElasticConstantsCubic_fcc_Zr__TE_026250508553_006 | Elastic constants for fcc Zr at zero temperature v006 |
| ElasticConstantsCubic_sc_Ac__TE_877992095712_006 | Elastic constants for sc Ac at zero temperature v006 |
| ElasticConstantsCubic_sc_Ag__TE_042440763055_006 | Elastic constants for sc Ag at zero temperature v006 |
| ElasticConstantsCubic_sc_Al__TE_566227372929_006 | Elastic constants for sc Al at zero temperature v006 |
| ElasticConstantsCubic_sc_Am__TE_450877207457_006 | Elastic constants for sc Am at zero temperature v006 |
| ElasticConstantsCubic_sc_Ar__TE_759762809167_006 | Elastic constants for sc Ar at zero temperature v006 |
| ElasticConstantsCubic_sc_As__TE_207430109728_006 | Elastic constants for sc As at zero temperature v006 |
| ElasticConstantsCubic_sc_At__TE_795408871899_006 | Elastic constants for sc At at zero temperature v006 |
| ElasticConstantsCubic_sc_Au__TE_292034176243_006 | Elastic constants for sc Au at zero temperature v006 |
| ElasticConstantsCubic_sc_B__TE_342440086073_006 | Elastic constants for sc B at zero temperature v006 |
| ElasticConstantsCubic_sc_Ba__TE_788271286509_006 | Elastic constants for sc Ba at zero temperature v006 |
| ElasticConstantsCubic_sc_Be__TE_840938621057_006 | Elastic constants for sc Be at zero temperature v006 |
| ElasticConstantsCubic_sc_Bi__TE_729094717582_006 | Elastic constants for sc Bi at zero temperature v006 |
| ElasticConstantsCubic_sc_Bk__TE_668648525256_006 | Elastic constants for sc Bk at zero temperature v006 |
| ElasticConstantsCubic_sc_Br__TE_849427400581_006 | Elastic constants for sc Br at zero temperature v006 |
| ElasticConstantsCubic_sc_C__TE_994329625827_006 | Elastic constants for sc C at zero temperature v006 |
| ElasticConstantsCubic_sc_Ca__TE_359718686305_006 | Elastic constants for sc Ca at zero temperature v006 |
| ElasticConstantsCubic_sc_Cd__TE_828237696373_006 | Elastic constants for sc Cd at zero temperature v006 |
| ElasticConstantsCubic_sc_Ce__TE_934185910837_006 | Elastic constants for sc Ce at zero temperature v006 |
| ElasticConstantsCubic_sc_Cf__TE_660881440207_006 | Elastic constants for sc Cf at zero temperature v006 |
| ElasticConstantsCubic_sc_Cl__TE_619030766296_006 | Elastic constants for sc Cl at zero temperature v006 |
| ElasticConstantsCubic_sc_Cm__TE_977137921880_006 | Elastic constants for sc Cm at zero temperature v006 |
| ElasticConstantsCubic_sc_Co__TE_645150076707_006 | Elastic constants for sc Co at zero temperature v006 |
| ElasticConstantsCubic_sc_Cr__TE_755073403781_006 | Elastic constants for sc Cr at zero temperature v006 |
| ElasticConstantsCubic_sc_Cs__TE_174709371149_006 | Elastic constants for sc Cs at zero temperature v006 |
| ElasticConstantsCubic_sc_Cu__TE_319353354686_006 | Elastic constants for sc Cu at zero temperature v006 |
| ElasticConstantsCubic_sc_Dy__TE_668791422145_006 | Elastic constants for sc Dy at zero temperature v006 |
| ElasticConstantsCubic_sc_Er__TE_379541472453_006 | Elastic constants for sc Er at zero temperature v006 |
| ElasticConstantsCubic_sc_Es__TE_250227488334_006 | Elastic constants for sc Es at zero temperature v006 |
| ElasticConstantsCubic_sc_Eu__TE_188208281262_006 | Elastic constants for sc Eu at zero temperature v006 |
| ElasticConstantsCubic_sc_F__TE_747098354436_006 | Elastic constants for sc F at zero temperature v006 |
| ElasticConstantsCubic_sc_Fe__TE_828391579283_006 | Elastic constants for sc Fe at zero temperature v006 |
| ElasticConstantsCubic_sc_Fm__TE_296483990283_006 | Elastic constants for sc Fm at zero temperature v006 |
| ElasticConstantsCubic_sc_Fr__TE_988960946464_006 | Elastic constants for sc Fr at zero temperature v006 |
| ElasticConstantsCubic_sc_Ga__TE_059461528966_006 | Elastic constants for sc Ga at zero temperature v006 |
| ElasticConstantsCubic_sc_Gd__TE_798413012692_006 | Elastic constants for sc Gd at zero temperature v006 |
| ElasticConstantsCubic_sc_Ge__TE_227379658057_006 | Elastic constants for sc Ge at zero temperature v006 |
| ElasticConstantsCubic_sc_H__TE_648951261715_006 | Elastic constants for sc H at zero temperature v006 |
| ElasticConstantsCubic_sc_He__TE_372278391832_006 | Elastic constants for sc He at zero temperature v006 |
| ElasticConstantsCubic_sc_Hf__TE_741745912391_006 | Elastic constants for sc Hf at zero temperature v006 |
| ElasticConstantsCubic_sc_Hg__TE_809928444793_006 | Elastic constants for sc Hg at zero temperature v006 |
| ElasticConstantsCubic_sc_Ho__TE_983059368217_006 | Elastic constants for sc Ho at zero temperature v006 |
| ElasticConstantsCubic_sc_I__TE_847841099173_006 | Elastic constants for sc I at zero temperature v006 |
| ElasticConstantsCubic_sc_In__TE_258661831030_006 | Elastic constants for sc In at zero temperature v006 |
| ElasticConstantsCubic_sc_Ir__TE_707478894007_006 | Elastic constants for sc Ir at zero temperature v006 |
| ElasticConstantsCubic_sc_K__TE_548602594961_006 | Elastic constants for sc K at zero temperature v006 |
| ElasticConstantsCubic_sc_Kr__TE_603773082475_006 | Elastic constants for sc Kr at zero temperature v006 |
| ElasticConstantsCubic_sc_La__TE_042675762703_006 | Elastic constants for sc La at zero temperature v006 |
| ElasticConstantsCubic_sc_Li__TE_589428389686_006 | Elastic constants for sc Li at zero temperature v006 |
| ElasticConstantsCubic_sc_Lr__TE_010842728087_006 | Elastic constants for sc Lr at zero temperature v006 |
| ElasticConstantsCubic_sc_Lu__TE_939974419140_006 | Elastic constants for sc Lu at zero temperature v006 |
| ElasticConstantsCubic_sc_Md__TE_105270031641_006 | Elastic constants for sc Md at zero temperature v006 |
| ElasticConstantsCubic_sc_Mg__TE_777461579632_006 | Elastic constants for sc Mg at zero temperature v006 |
| ElasticConstantsCubic_sc_Mn__TE_786191422713_006 | Elastic constants for sc Mn at zero temperature v006 |
| ElasticConstantsCubic_sc_Mo__TE_959738251850_006 | Elastic constants for sc Mo at zero temperature v006 |
| ElasticConstantsCubic_sc_N__TE_205493877097_006 | Elastic constants for sc N at zero temperature v006 |
| ElasticConstantsCubic_sc_Na__TE_133927955579_006 | Elastic constants for sc Na at zero temperature v006 |
| ElasticConstantsCubic_sc_Nb__TE_197120067158_006 | Elastic constants for sc Nb at zero temperature v006 |
| ElasticConstantsCubic_sc_Nd__TE_051445461647_006 | Elastic constants for sc Nd at zero temperature v006 |
| ElasticConstantsCubic_sc_Ne__TE_649578776881_006 | Elastic constants for sc Ne at zero temperature v006 |
| ElasticConstantsCubic_sc_Ni__TE_667647618175_006 | Elastic constants for sc Ni at zero temperature v006 |
| ElasticConstantsCubic_sc_No__TE_975621224609_006 | Elastic constants for sc No at zero temperature v006 |
| ElasticConstantsCubic_sc_Np__TE_969761406575_006 | Elastic constants for sc Np at zero temperature v006 |
| ElasticConstantsCubic_sc_O__TE_538486289758_006 | Elastic constants for sc O at zero temperature v006 |
| ElasticConstantsCubic_sc_Os__TE_302211032525_006 | Elastic constants for sc Os at zero temperature v006 |
| ElasticConstantsCubic_sc_P__TE_446564879193_006 | Elastic constants for sc P at zero temperature v006 |
| ElasticConstantsCubic_sc_Pa__TE_843686272532_006 | Elastic constants for sc Pa at zero temperature v006 |
| ElasticConstantsCubic_sc_Pb__TE_728987789416_006 | Elastic constants for sc Pb at zero temperature v006 |
| ElasticConstantsCubic_sc_Pd__TE_671746005240_006 | Elastic constants for sc Pd at zero temperature v006 |
| ElasticConstantsCubic_sc_Pm__TE_616609521732_006 | Elastic constants for sc Pm at zero temperature v006 |
| ElasticConstantsCubic_sc_Po__TE_863497212233_006 | Elastic constants for sc Po at zero temperature v006 |
| ElasticConstantsCubic_sc_Pr__TE_005292031021_006 | Elastic constants for sc Pr at zero temperature v006 |
| ElasticConstantsCubic_sc_Pt__TE_076340850633_006 | Elastic constants for sc Pt at zero temperature v006 |
| ElasticConstantsCubic_sc_Pu__TE_419729545470_006 | Elastic constants for sc Pu at zero temperature v006 |
| ElasticConstantsCubic_sc_Ra__TE_148288250717_006 | Elastic constants for sc Ra at zero temperature v006 |
| ElasticConstantsCubic_sc_Rb__TE_990069293038_006 | Elastic constants for sc Rb at zero temperature v006 |
| ElasticConstantsCubic_sc_Re__TE_579004156439_006 | Elastic constants for sc Re at zero temperature v006 |
| ElasticConstantsCubic_sc_Rh__TE_066588707080_006 | Elastic constants for sc Rh at zero temperature v006 |
| ElasticConstantsCubic_sc_Rn__TE_393774451542_006 | Elastic constants for sc Rn at zero temperature v006 |
| ElasticConstantsCubic_sc_Ru__TE_675282491689_006 | Elastic constants for sc Ru at zero temperature v006 |
| ElasticConstantsCubic_sc_S__TE_258290086299_006 | Elastic constants for sc S at zero temperature v006 |
| ElasticConstantsCubic_sc_Sb__TE_852524536290_006 | Elastic constants for sc Sb at zero temperature v006 |
| ElasticConstantsCubic_sc_Sc__TE_835353995559_006 | Elastic constants for sc Sc at zero temperature v006 |
| ElasticConstantsCubic_sc_Se__TE_879795182655_006 | Elastic constants for sc Se at zero temperature v006 |
| ElasticConstantsCubic_sc_Si__TE_231662421461_006 | Elastic constants for sc Si at zero temperature v006 |
| ElasticConstantsCubic_sc_Sm__TE_884540939518_006 | Elastic constants for sc Sm at zero temperature v006 |
| ElasticConstantsCubic_sc_Sn__TE_001540855271_006 | Elastic constants for sc Sn at zero temperature v006 |
| ElasticConstantsCubic_sc_Sr__TE_528260714382_006 | Elastic constants for sc Sr at zero temperature v006 |
| ElasticConstantsCubic_sc_Ta__TE_190221086877_006 | Elastic constants for sc Ta at zero temperature v006 |
| ElasticConstantsCubic_sc_Tb__TE_498526430367_006 | Elastic constants for sc Tb at zero temperature v006 |
| ElasticConstantsCubic_sc_Tc__TE_512737518036_006 | Elastic constants for sc Tc at zero temperature v006 |
| ElasticConstantsCubic_sc_Te__TE_102118023190_006 | Elastic constants for sc Te at zero temperature v006 |
| ElasticConstantsCubic_sc_Th__TE_944093460691_006 | Elastic constants for sc Th at zero temperature v006 |
| ElasticConstantsCubic_sc_Ti__TE_457585945605_006 | Elastic constants for sc Ti at zero temperature v006 |
| ElasticConstantsCubic_sc_Tl__TE_815837744860_006 | Elastic constants for sc Tl at zero temperature v006 |
| ElasticConstantsCubic_sc_Tm__TE_517628405104_006 | Elastic constants for sc Tm at zero temperature v006 |
| ElasticConstantsCubic_sc_U__TE_973748503699_006 | Elastic constants for sc U at zero temperature v006 |
| ElasticConstantsCubic_sc_V__TE_433971648922_006 | Elastic constants for sc V at zero temperature v006 |
| ElasticConstantsCubic_sc_W__TE_403249981369_006 | Elastic constants for sc W at zero temperature v006 |
| ElasticConstantsCubic_sc_Xe__TE_267995401711_006 | Elastic constants for sc Xe at zero temperature v006 |
| ElasticConstantsCubic_sc_Y__TE_846999465998_006 | Elastic constants for sc Y at zero temperature v006 |
| ElasticConstantsCubic_sc_Yb__TE_006840472907_006 | Elastic constants for sc Yb at zero temperature v006 |
| ElasticConstantsCubic_sc_Zn__TE_617347691220_006 | Elastic constants for sc Zn at zero temperature v006 |
| ElasticConstantsCubic_sc_Zr__TE_103738020637_006 | Elastic constants for sc Zr at zero temperature v006 |
| 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 |
| ElasticConstantsFirstStrainGradientNumerical_bcc_W__TE_825380271786_000 | Classical and first strain gradient elastic constants for bcc tungsten |
| ElasticConstantsFirstStrainGradientNumerical_fcc_Al__TE_531821030293_000 | Classical and first strain gradient elastic constants for fcc aluminum |
| ElasticConstantsFirstStrainGradientNumerical_fcc_Cu__TE_948689877911_000 | Classical and first strain gradient elastic constants for fcc copper |
| ElasticConstantsHexagonal_hcp_Ac__TE_012650326727_004 | Elastic constants for hcp Ac at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ag__TE_568716778280_004 | Elastic constants for hcp Ag at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Al__TE_064090254718_004 | Elastic constants for hcp Al at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Am__TE_683001319103_004 | Elastic constants for hcp Am at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ar__TE_490836679215_004 | Elastic constants for hcp Ar at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_As__TE_370341042414_004 | Elastic constants for hcp As at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_At__TE_122748153427_004 | Elastic constants for hcp At at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Au__TE_173297003682_004 | Elastic constants for hcp Au at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_B__TE_775746396107_004 | Elastic constants for hcp B at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ba__TE_413229642574_004 | Elastic constants for hcp Ba at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Be__TE_928974544012_004 | Elastic constants for hcp Be at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Bi__TE_906501178429_004 | Elastic constants for hcp Bi at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Bk__TE_222173785095_004 | Elastic constants for hcp Bk at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Br__TE_305256026023_004 | Elastic constants for hcp Br at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_C__TE_638600582934_004 | Elastic constants for hcp C at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ca__TE_266758454331_004 | Elastic constants for hcp Ca at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cd__TE_905828054853_004 | Elastic constants for hcp Cd at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ce__TE_781234123850_004 | Elastic constants for hcp Ce at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cf__TE_456307766128_004 | Elastic constants for hcp Cf at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cl__TE_894429379290_004 | Elastic constants for hcp Cl at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cm__TE_635035556537_004 | Elastic constants for hcp Cm at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Co__TE_352065913084_004 | Elastic constants for hcp Co at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cr__TE_054145354298_004 | Elastic constants for hcp Cr at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cs__TE_713626219187_004 | Elastic constants for hcp Cs at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Cu__TE_198002759922_004 | Elastic constants for hcp Cu at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Dy__TE_734737305678_004 | Elastic constants for hcp Dy at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Er__TE_435875812980_004 | Elastic constants for hcp Er at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Es__TE_987176213608_004 | Elastic constants for hcp Es at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Eu__TE_796054898090_004 | Elastic constants for hcp Eu at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_F__TE_796246072648_004 | Elastic constants for hcp F at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Fe__TE_092069407629_004 | Elastic constants for hcp Fe at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Fm__TE_473517474005_004 | Elastic constants for hcp Fm at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Fr__TE_612812541774_004 | Elastic constants for hcp Fr at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ga__TE_439583872785_004 | Elastic constants for hcp Ga at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Gd__TE_505800298775_004 | Elastic constants for hcp Gd at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ge__TE_345528070000_004 | Elastic constants for hcp Ge at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_H__TE_758877215376_004 | Elastic constants for hcp H at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_He__TE_817820294680_004 | Elastic constants for hcp He at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Hf__TE_653190876149_004 | Elastic constants for hcp Hf at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Hg__TE_650213893204_004 | Elastic constants for hcp Hg at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ho__TE_327691536122_004 | Elastic constants for hcp Ho at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_I__TE_686502989415_004 | Elastic constants for hcp I at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_In__TE_003877627146_004 | Elastic constants for hcp In at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ir__TE_188708145969_004 | Elastic constants for hcp Ir at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_K__TE_711882645588_004 | Elastic constants for hcp K at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Kr__TE_793946680566_004 | Elastic constants for hcp Kr at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_La__TE_681505450073_004 | Elastic constants for hcp La at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Li__TE_572632976877_004 | Elastic constants for hcp Li at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Lr__TE_683538539908_004 | Elastic constants for hcp Lr at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Lu__TE_990527343459_004 | Elastic constants for hcp Lu at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Md__TE_170281171084_004 | Elastic constants for hcp Md at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Mg__TE_236620527686_004 | Elastic constants for hcp Mg at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Mn__TE_597776710222_004 | Elastic constants for hcp Mn at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Mo__TE_040254693124_004 | Elastic constants for hcp Mo at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_N__TE_854418572853_004 | Elastic constants for hcp N at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Na__TE_969867858524_004 | Elastic constants for hcp Na at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Nb__TE_587558208085_004 | Elastic constants for hcp Nb at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Nd__TE_142293522468_004 | Elastic constants for hcp Nd at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ne__TE_314431010875_004 | Elastic constants for hcp Ne at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ni__TE_097694939436_004 | Elastic constants for hcp Ni at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_No__TE_768500947685_004 | Elastic constants for hcp No at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Np__TE_799886613330_004 | Elastic constants for hcp Np at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_O__TE_122316287618_004 | Elastic constants for hcp O at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Os__TE_394859216258_004 | Elastic constants for hcp Os at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_P__TE_148373543179_004 | Elastic constants for hcp P at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pa__TE_409050599930_004 | Elastic constants for hcp Pa at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pb__TE_192689786850_004 | Elastic constants for hcp Pb at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pd__TE_339673259993_004 | Elastic constants for hcp Pd at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pm__TE_583525452193_004 | Elastic constants for hcp Pm at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Po__TE_689698538655_004 | Elastic constants for hcp Po at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pr__TE_074490902842_004 | Elastic constants for hcp Pr at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pt__TE_328579240125_004 | Elastic constants for hcp Pt at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Pu__TE_394907230169_004 | Elastic constants for hcp Pu at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ra__TE_771102831634_004 | Elastic constants for hcp Ra at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Rb__TE_755121474474_004 | Elastic constants for hcp Rb at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Re__TE_612355386124_004 | Elastic constants for hcp Re at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Rh__TE_400910342685_004 | Elastic constants for hcp Rh at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Rn__TE_550589135762_004 | Elastic constants for hcp Rn at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ru__TE_795372490459_004 | Elastic constants for hcp Ru at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_S__TE_647103039326_004 | Elastic constants for hcp S at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Sb__TE_349911964633_004 | Elastic constants for hcp Sb at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Sc__TE_733025983287_004 | Elastic constants for hcp Sc at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Se__TE_893724659925_004 | Elastic constants for hcp Se at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Si__TE_415918916627_004 | Elastic constants for hcp Si at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Sm__TE_262318870599_004 | Elastic constants for hcp Sm at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Sn__TE_614746266455_004 | Elastic constants for hcp Sn at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Sr__TE_058856148629_004 | Elastic constants for hcp Sr at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ta__TE_892391672486_004 | Elastic constants for hcp Ta at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Tb__TE_644175326989_004 | Elastic constants for hcp Tb at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Tc__TE_952789698923_004 | Elastic constants for hcp Tc at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Te__TE_933391225366_004 | Elastic constants for hcp Te at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Th__TE_967720626402_004 | Elastic constants for hcp Th at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Ti__TE_148372627069_004 | Elastic constants for hcp Ti at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Tl__TE_441302075040_004 | Elastic constants for hcp Tl at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Tm__TE_692799173809_004 | Elastic constants for hcp Tm at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_U__TE_105927817157_004 | Elastic constants for hcp U at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_User01__TE_885645231657_000 | Elastic constants for hcp User01 at zero temperature v000 |
| ElasticConstantsHexagonal_hcp_V__TE_018078020874_004 | Elastic constants for hcp V at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_W__TE_270877935600_004 | Elastic constants for hcp W at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Xe__TE_460414937168_004 | Elastic constants for hcp Xe at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Y__TE_592572729749_004 | Elastic constants for hcp Y at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Yb__TE_827120762572_004 | Elastic constants for hcp Yb at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Zn__TE_632923676253_004 | Elastic constants for hcp Zn at zero temperature v004 |
| ElasticConstantsHexagonal_hcp_Zr__TE_924023808720_004 | Elastic constants for hcp Zr at zero temperature v004 |
| EquilibriumCrystalStructure_A10B2C8D_aP42_2_10i_2i_8i_i_HNaOSi__TE_562221687527_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A10B2C8D_aP42_2_10i_2i_8i_i v001 |
| EquilibriumCrystalStructure_A10B3_hP26_194_ahk_h_AlMn__TE_188364898751_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h v002 |
| EquilibriumCrystalStructure_A10B7_oC68_64_f2g_adef_CuZr__TE_425231666742_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v002 |
| EquilibriumCrystalStructure_A10B7_oC68_64_f2g_adef_NiZr__TE_987869022034_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v002 |
| EquilibriumCrystalStructure_A10B7C6_mP46_11_2e4f_e3f_2e2f_ClOSi__TE_622081084318_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A10B7C6_mP46_11_2e4f_e3f_2e2f v001 |
| EquilibriumCrystalStructure_A10B_cF176_227_cfg_d_AlV__TE_323740066553_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A10B_cF176_227_cfg_d v002 |
| EquilibriumCrystalStructure_A11B21_tP32_123_aejk_bcdfst_MnPd__TE_376099657523_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype A11B21_tP32_123_aejk_bcdfst v002 |
| EquilibriumCrystalStructure_A11B4_aP15_2_a5i_2i_AlMn__TE_287373532778_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i v002 |
| EquilibriumCrystalStructure_A11B4_oP15_16_abcjku_u_CN__TE_823460845504_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A11B4_oP15_16_abcjku_u v002 |
| EquilibriumCrystalStructure_A11B4_tP15_111_abcmn_n_CN__TE_507095464218_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A11B4_tP15_111_abcmn_n v002 |
| EquilibriumCrystalStructure_A11B5_cP16_221_cg_abd_FeSi__TE_378961907908_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A11B5_cP16_221_cg_abd v002 |
| EquilibriumCrystalStructure_A11B6_aP102_2_33i_18i_OTi__TE_507740945575_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A11B6_aP102_2_33i_18i v002 |
| EquilibriumCrystalStructure_A11B6_aP34_2_11i_6i_OTi__TE_755943089861_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A11B6_aP34_2_11i_6i v002 |
| EquilibriumCrystalStructure_A11B6_aP34_2_11i_6i_OV__TE_406259194195_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A11B6_aP34_2_11i_6i v002 |
| EquilibriumCrystalStructure_A11B6_mC68_12_11i_6i_OTi__TE_614119825279_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A11B6_mC68_12_11i_6i v002 |
| EquilibriumCrystalStructure_A11B7_mC72_12_5i3j_i3j_CF__TE_264100973495_002 | Equilibrium crystal structure and energy for CF in AFLOW crystal prototype A11B7_mC72_12_5i3j_i3j v002 |
| EquilibriumCrystalStructure_A12B17_cI58_217_g_acg_AlMg__TE_719319890483_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg v002 |
| EquilibriumCrystalStructure_A12B2C9D_mP48_4_12a_2a_9a_a_HNaOSi__TE_537172192390_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A12B2C9D_mP48_4_12a_2a_9a_a v001 |
| EquilibriumCrystalStructure_A12B_cF52_225_h_b_BHf__TE_696993967517_002 | Equilibrium crystal structure and energy for BHf in AFLOW crystal prototype A12B_cF52_225_h_b v002 |
| EquilibriumCrystalStructure_A12B_cF52_225_h_b_BZr__TE_095224163006_002 | Equilibrium crystal structure and energy for BZr in AFLOW crystal prototype A12B_cF52_225_h_b v002 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlMn__TE_587410593507_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A12B_cI26_204_g_a v002 |
| EquilibriumCrystalStructure_A12B_tI26_139_fij_a_MgNd__TE_704017392719_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype A12B_tI26_139_fij_a v002 |
| EquilibriumCrystalStructure_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_755412553249_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v001 |
| EquilibriumCrystalStructure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_048198231994_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v001 |
| EquilibriumCrystalStructure_A13B2_hR15_166_a2h_c_BC__TE_791939401458_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype A13B2_hR15_166_a2h_c v002 |
| EquilibriumCrystalStructure_A13B2_hR15_166_a2h_c_BN__TE_015904843039_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype A13B2_hR15_166_a2h_c v002 |
| EquilibriumCrystalStructure_A13B4_oP102_31_17a11b_8a2b_AlCo__TE_373023624848_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A13B4_oP102_31_17a11b_8a2b v002 |
| EquilibriumCrystalStructure_A13B4_oP34_55_a3g3h_gh_LiSi__TE_632246299620_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A13B4_oP34_55_a3g3h_gh v002 |
| EquilibriumCrystalStructure_A13B6_mC38_12_a6i_3i_OV__TE_048595381137_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A13B6_mC38_12_a6i_3i v002 |
| EquilibriumCrystalStructure_A14B13_cI54_229_ef_ah_AlMg__TE_600340390354_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A14B13_cI54_229_ef_ah v002 |
| EquilibriumCrystalStructure_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_756836319246_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A14B13_mC54_12_gh3ij_a2i2j v001 |
| EquilibriumCrystalStructure_A14B19_hR66_167_b2cef_2ce2f_CaSi__TE_936434830420_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A14B19_hR66_167_b2cef_2ce2f v002 |
| EquilibriumCrystalStructure_A15B19_hP68_176_h2i_efh2i_MoS__TE_925684083409_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A15B19_hP68_176_h2i_efh2i v002 |
| EquilibriumCrystalStructure_A15B19_hP68_176_h2i_efh2i_MoSe__TE_351319834357_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A15B19_hP68_176_h2i_efh2i v002 |
| EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_CuSi__TE_684342186166_002 | Equilibrium crystal structure and energy for CuSi in AFLOW crystal prototype A15B4_cI76_220_ae_c v002 |
| EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_LiSi__TE_335568777802_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A15B4_cI76_220_ae_c v002 |
| EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_NaSn__TE_881502359121_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype A15B4_cI76_220_ae_c v002 |
| EquilibriumCrystalStructure_A15B8_aP46_2_15i_8i_OV__TE_834361931162_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A15B8_aP46_2_15i_8i v002 |
| EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_CuMgSi__TE_648346357888_001 | Equilibrium crystal structure and energy for CuMgSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v001 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlNiTi__TE_710776990609_001 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v001 |
| EquilibriumCrystalStructure_A17B9_aP52_2_17i_ac8i_OTi__TE_130215975087_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A17B9_aP52_2_17i_ac8i v002 |
| EquilibriumCrystalStructure_A19B34_mP106_4_19a_34a_CH__TE_699147369012_002 | Equilibrium crystal structure and energy for CH in AFLOW crystal prototype A19B34_mP106_4_19a_34a v002 |
| EquilibriumCrystalStructure_A19B4_cP138_200_efh2j2k2l_jk_AlMn__TE_616033237869_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A19B4_cP138_200_efh2j2k2l_jk v002 |
| EquilibriumCrystalStructure_A21B5_cF416_216_6efg4h_2efg_LiSi__TE_832024025674_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A21B5_cF416_216_6efg4h_2efg v002 |
| EquilibriumCrystalStructure_A21B8_aP29_2_a10i_4i_NiZr__TE_705057757994_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A21B8_aP29_2_a10i_4i v002 |
| EquilibriumCrystalStructure_A21B8_tI116_88_a5f_2f_AlPd__TE_376667022823_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v002 |
| EquilibriumCrystalStructure_A21B8_tI116_88_a5f_2f_AlPt__TE_723728311195_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v002 |
| EquilibriumCrystalStructure_A22B5_cF432_216_abcd6efg4h_2efg_LiSi__TE_707323747003_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A22B5_cF432_216_abcd6efg4h_2efg v002 |
| EquilibriumCrystalStructure_A23B4_hP54_194_fh3k_ah_AlV__TE_760447050586_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A23B4_hP54_194_fh3k_ah v002 |
| EquilibriumCrystalStructure_A23B6_cF116_225_ad2f_e_NiZr__TE_549986845530_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A23B6_cF116_225_ad2f_e v002 |
| EquilibriumCrystalStructure_A24B5_cI58_217_2g_ac_MgY__TE_538931193510_002 | Equilibrium crystal structure and energy for MgY in AFLOW crystal prototype A24B5_cI58_217_2g_ac v002 |
| EquilibriumCrystalStructure_A2B10C10D_mP92_14_2e_10e_10e_e_CHOV__TE_270910259529_001 | Equilibrium crystal structure and energy for CHOV in AFLOW crystal prototype A2B10C10D_mP92_14_2e_10e_10e_e v001 |
| EquilibriumCrystalStructure_A2B10C2D5_oP38_18_c_5c_c_a2c_CHNO__TE_506793158318_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B10C2D5_oP38_18_c_5c_c_a2c v001 |
| EquilibriumCrystalStructure_A2B11_cP39_200_f_begik_MgZn__TE_595361439003_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype A2B11_cP39_200_f_begik v002 |
| EquilibriumCrystalStructure_A2B11C4_hR34_167_c_cef_be_AgOTa__TE_737214925626_001 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype A2B11C4_hR34_167_c_cef_be v001 |
| EquilibriumCrystalStructure_A2B12C14D_mP58_13_g_6g_7g_e_CHNO__TE_476444307518_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B12C14D_mP58_13_g_6g_7g_e v001 |
| EquilibriumCrystalStructure_A2B2C2D_oP28_62_2c_2c_2c_c_CHNO__TE_282668712810_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B2C2D_oP28_62_2c_2c_2c_c v001 |
| EquilibriumCrystalStructure_A2B2C7D_tP24_113_e_e_cef_a_AlCaOSi__TE_286616190865_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2B2C7D_tP24_113_e_e_cef_a v001 |
| EquilibriumCrystalStructure_A2B2C_oP10_58_g_g_a_HOV__TE_530927508463_001 | Equilibrium crystal structure and energy for HOV in AFLOW crystal prototype A2B2C_oP10_58_g_g_a v001 |
| EquilibriumCrystalStructure_A2B2C_oP20_19_2a_2a_a_HOZn__TE_373744919534_001 | Equilibrium crystal structure and energy for HOZn in AFLOW crystal prototype A2B2C_oP20_19_2a_2a_a v001 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_CeO__TE_149372429295_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_FeO__TE_206617128577_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_LaO__TE_464209079840_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_MnO__TE_636513606527_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_cP10_224_b_d_AgO__TE_482879063541_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B3_cP10_224_b_d v002 |
| EquilibriumCrystalStructure_A2B3_hP15_144_2a_3a_BO__TE_509726413662_002 | Equilibrium crystal structure and energy for BO in AFLOW crystal prototype A2B3_hP15_144_2a_3a v002 |
| EquilibriumCrystalStructure_A2B3_hP15_152_c_ac_BO__TE_676157938443_002 | Equilibrium crystal structure and energy for BO in AFLOW crystal prototype A2B3_hP15_152_c_ac v002 |
| EquilibriumCrystalStructure_A2B3_hP5_164_d_ad_LaO__TE_137976044611_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_hP5_164_d_ad v002 |
| EquilibriumCrystalStructure_A2B3_hP5_189_c_g_LaO__TE_416279781643_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_hP5_189_c_g v002 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_AlO__TE_909609001019_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_hR10_167_c_e v002 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_CrO__TE_514337148724_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A2B3_hR10_167_c_e v002 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_FeO__TE_807158519456_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_hR10_167_c_e v002 |
| EquilibriumCrystalStructure_A2B3_hR15_148_f_acf_PdY__TE_401095000858_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype A2B3_hR15_148_f_acf v002 |
| EquilibriumCrystalStructure_A2B3_hR5_166_c_ac_AlLi__TE_401052630781_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A2B3_hR5_166_c_ac v002 |
| EquilibriumCrystalStructure_A2B3_mC10_12_i_ai_AlO__TE_105933994061_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_mC10_12_i_ai v002 |
| EquilibriumCrystalStructure_A2B3_mC10_12_i_ai_CeO__TE_178777543406_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A2B3_mC10_12_i_ai v002 |
| EquilibriumCrystalStructure_A2B3_mC10_5_c_ac_CeO__TE_419268883743_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A2B3_mC10_5_c_ac v002 |
| EquilibriumCrystalStructure_A2B3_mC20_12_2i_3i_AlO__TE_782207246136_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_mC20_12_2i_3i v002 |
| EquilibriumCrystalStructure_A2B3_mC30_12_3i_a4i_CeO__TE_303699984913_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A2B3_mC30_12_3i_a4i v002 |
| EquilibriumCrystalStructure_A2B3_mC30_12_3i_a4i_LaO__TE_921467762871_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_mC30_12_3i_a4i v002 |
| EquilibriumCrystalStructure_A2B3_mP10_11_2e_3e_MoS__TE_799785256328_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A2B3_mP10_11_2e_3e v002 |
| EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_AlO__TE_419308996496_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oC20_63_ac_cf v002 |
| EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_FeO__TE_367439744216_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_oC20_63_ac_cf v002 |
| EquilibriumCrystalStructure_A2B3_oF40_43_b_ab_AgO__TE_688808212627_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B3_oF40_43_b_ab v002 |
| EquilibriumCrystalStructure_A2B3_oF40_43_b_ab_AuO__TE_250917537998_002 | Equilibrium crystal structure and energy for AuO in AFLOW crystal prototype A2B3_oF40_43_b_ab v002 |
| EquilibriumCrystalStructure_A2B3_oP20_19_2a_3a_NO__TE_542682942036_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype A2B3_oP20_19_2a_3a v002 |
| EquilibriumCrystalStructure_A2B3_oP20_60_d_cd_AlO__TE_540015969494_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oP20_60_d_cd v002 |
| EquilibriumCrystalStructure_A2B3_oP20_60_d_cd_FeO__TE_795848573835_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_oP20_60_d_cd v002 |
| EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_AlO__TE_125485218108_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oP40_33_4a_6a v002 |
| EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_FeO__TE_049130948746_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_oP40_33_4a_6a v002 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlCaOSi__TE_726841659909_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v001 |
| EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_ClOSi__TE_892962120856_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2B3C2_hR28_148_cf_2f_cf v001 |
| EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_HOSi__TE_807512122826_001 | Equilibrium crystal structure and energy for HOSi in AFLOW crystal prototype A2B3C2_hR28_148_cf_2f_cf v001 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlCaSi__TE_002110047574_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v001 |
| EquilibriumCrystalStructure_A2B3C3_aP16_2_2i_3i_3i_AlFeSi__TE_439204724690_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A2B3C3_aP16_2_2i_3i_3i v001 |
| EquilibriumCrystalStructure_A2B3C4_oC36_63_f_cf_2cf_AlFeSi__TE_626648254497_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A2B3C4_oC36_63_f_cf_2cf v001 |
| EquilibriumCrystalStructure_A2B3C5_mC20_12_i_ai_c2i_AlCTi__TE_175934699435_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype A2B3C5_mC20_12_i_ai_c2i v001 |
| EquilibriumCrystalStructure_A2B3C6_cP33_221_cd_ag_fh_AlCaO__TE_679085264884_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2B3C6_cP33_221_cd_ag_fh v001 |
| EquilibriumCrystalStructure_A2B3C_oC24_36_2a_3a_a_CsILi__TE_832313826003_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype A2B3C_oC24_36_2a_3a_a v001 |
| EquilibriumCrystalStructure_A2B3C_oC24_36_b_ab_a_NaOSi__TE_999301811331_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A2B3C_oC24_36_b_ab_a v001 |
| EquilibriumCrystalStructure_A2B4C6D_oP52_54_f_2f_2c2f_c_CHOV__TE_917387636678_001 | Equilibrium crystal structure and energy for CHOV in AFLOW crystal prototype A2B4C6D_oP52_54_f_2f_2c2f_c v001 |
| EquilibriumCrystalStructure_A2B4C_hP14_164_abd_di_d_CaOSi__TE_993693478993_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_hP14_164_abd_di_d v001 |
| EquilibriumCrystalStructure_A2B4C_hP14_186_ab_bc_b_CaOSi__TE_495301556776_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_hP14_186_ab_bc_b v001 |
| EquilibriumCrystalStructure_A2B4C_mP28_14_2e_4e_e_CaOSi__TE_346749409904_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e v001 |
| EquilibriumCrystalStructure_A2B4C_mP56_14_4e_8e_2e_CaOSi__TE_768102092693_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_mP56_14_4e_8e_2e v001 |
| EquilibriumCrystalStructure_A2B4C_oP84_33_6a_12a_3a_CaOSi__TE_069916940355_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_oP84_33_6a_12a_3a v001 |
| EquilibriumCrystalStructure_A2B4C_tI14_139_e_ce_a_CaOSi__TE_350369237247_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v001 |
| EquilibriumCrystalStructure_A2B4CD2_mC36_12_2i_2j_g_j_CHNO__TE_242691144298_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B4CD2_mC36_12_2i_2j_g_j v001 |
| EquilibriumCrystalStructure_A2B5_aP28_2_4i_10i_CFe__TE_438691954753_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A2B5_aP28_2_4i_10i v002 |
| EquilibriumCrystalStructure_A2B5_hP14_194_bc_fh_NO__TE_109700407269_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype A2B5_hP14_194_bc_fh v002 |
| EquilibriumCrystalStructure_A2B5_mC28_15_f_e2f_CFe__TE_712723756130_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A2B5_mC28_15_f_e2f v002 |
| EquilibriumCrystalStructure_A2B5_mC28_15_f_e2f_CMn__TE_854726940262_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype A2B5_mC28_15_f_e2f v002 |
| EquilibriumCrystalStructure_A2B5_mP56_14_4e_10e_BH__TE_485207544204_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A2B5_mP56_14_4e_10e v002 |
| EquilibriumCrystalStructure_A2B5_tI28_109_2a_ac_CeH__TE_092466217624_001 | Equilibrium crystal structure and energy for CeH in AFLOW crystal prototype A2B5_tI28_109_2a_ac v001 |
| EquilibriumCrystalStructure_A2B5C2_mC18_12_i_a2i_i_HOV__TE_404641601029_001 | Equilibrium crystal structure and energy for HOV in AFLOW crystal prototype A2B5C2_mC18_12_i_a2i_i v001 |
| EquilibriumCrystalStructure_A2B5C3_mC20_12_i_a2i_ci_CsILi__TE_308812745498_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype A2B5C3_mC20_12_i_a2i_ci v001 |
| EquilibriumCrystalStructure_A2B5C3_oC20_38_ab_3a2b_2ab_CsFLi__TE_904611168490_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A2B5C3_oC20_38_ab_3a2b_2ab v001 |
| EquilibriumCrystalStructure_A2B5C_aP32_2_4i_10i_2i_AlOSi__TE_593017131292_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_aP32_2_4i_10i_2i v001 |
| EquilibriumCrystalStructure_A2B5C_mC32_15_f_e2f_c_AlOSi__TE_579458882692_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_mC32_15_f_e2f_c v001 |
| EquilibriumCrystalStructure_A2B5C_oC32_63_f_c2f_c_AlOSi__TE_119222726996_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c v001 |
| EquilibriumCrystalStructure_A2B5C_oP32_58_eg_3gh_g_AlOSi__TE_168735777928_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_oP32_58_eg_3gh_g v001 |
| EquilibriumCrystalStructure_A2B5CD4_mP48_14_2e_5e_e_4e_CHNO__TE_154149627579_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B5CD4_mP48_14_2e_5e_e_4e v001 |
| EquilibriumCrystalStructure_A2B5CD_hR54_161_2b_5b_b_b_CHNO__TE_288919937723_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B5CD_hR54_161_2b_5b_b_b v001 |
| EquilibriumCrystalStructure_A2B6C4D_mP52_14_2e_6e_4e_e_CHNO__TE_394016799744_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B6C4D_mP52_14_2e_6e_4e_e v001 |
| EquilibriumCrystalStructure_A2B6CD_oP40_59_ef_ef2g_ab_e_CHNO__TE_206186125589_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B6CD_oP40_59_ef_ef2g_ab_e v001 |
| EquilibriumCrystalStructure_A2B7_mC36_15_f_e3f_ClO__TE_762684659304_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype A2B7_mC36_15_f_e3f v001 |
| EquilibriumCrystalStructure_A2B7_oC18_65_h_ajp_CeSi__TE_415987916273_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A2B7_oC18_65_h_ajp v001 |
| EquilibriumCrystalStructure_A2B7C2_mP44_14_2e_7e_2e_CeOSi__TE_733850881175_001 | Equilibrium crystal structure and energy for CeOSi in AFLOW crystal prototype A2B7C2_mP44_14_2e_7e_2e v001 |
| EquilibriumCrystalStructure_A2B7C3_mC48_15_f_e3f_af_NaOSi__TE_307687419783_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A2B7C3_mC48_15_f_e3f_af v001 |
| EquilibriumCrystalStructure_A2B7C3_mP48_14_2e_7e_3e_NaOSi__TE_947500728178_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A2B7C3_mP48_14_2e_7e_3e v001 |
| EquilibriumCrystalStructure_A2B7C7D6_aP44_2_2i_7i_7i_6i_CHNO__TE_873344092083_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B7C7D6_aP44_2_2i_7i_7i_6i v001 |
| EquilibriumCrystalStructure_A2B8C2D3_oP60_33_2a_8a_2a_3a_CHNO__TE_013126159028_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B8C2D3_oP60_33_2a_8a_2a_3a v001 |
| EquilibriumCrystalStructure_A2B8C6D3_mP76_14_2e_8e_6e_3e_CHNO__TE_627320406759_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B8C6D3_mP76_14_2e_8e_6e_3e v001 |
| EquilibriumCrystalStructure_A2B8C6D7_mC92_15_2e_4f_2e2f_e3f_CHNO__TE_215701241474_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B8C6D7_mC92_15_2e_4f_2e2f_e3f v001 |
| EquilibriumCrystalStructure_A2B8C_oP88_19_4a_16a_2a_BHN__TE_317613411116_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A2B8C_oP88_19_4a_16a_2a v001 |
| EquilibriumCrystalStructure_A2B9C11D8_mC120_15_f_e4f_e5f_4f_CHNO__TE_357033213726_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C11D8_mC120_15_f_e4f_e5f_4f v001 |
| EquilibriumCrystalStructure_A2B9C3D3_oP68_33_2a_9a_3a_3a_CHNO__TE_165371576078_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C3D3_oP68_33_2a_9a_3a_3a v001 |
| EquilibriumCrystalStructure_A2B9C7D6_oP96_29_2a_9a_7a_6a_CHNO__TE_636090065077_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C7D6_oP96_29_2a_9a_7a_6a v001 |
| EquilibriumCrystalStructure_A2B9C9D6_aP52_2_2i_9i_9i_6i_CHNO__TE_850841302444_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C9D6_aP52_2_2i_9i_9i_6i v001 |
| EquilibriumCrystalStructure_A2B_aP12_1_8a_4a_OSi__TE_813636514567_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP12_1_8a_4a v002 |
| EquilibriumCrystalStructure_A2B_aP18_1_12a_6a_OSi__TE_428819500909_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP18_1_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_aP24_1_16a_8a_OSi__TE_031426928568_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP24_1_16a_8a v002 |
| EquilibriumCrystalStructure_A2B_aP36_1_24a_12a_HO__TE_039698254090_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_aP36_1_24a_12a v002 |
| EquilibriumCrystalStructure_A2B_aP36_1_24a_12a_OSi__TE_595113328557_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP36_1_24a_12a v002 |
| EquilibriumCrystalStructure_A2B_aP48_2_16i_8i_OSi__TE_273446210186_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP48_2_16i_8i v002 |
| EquilibriumCrystalStructure_A2B_aP54_1_36a_18a_OSi__TE_341741711135_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP54_1_36a_18a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlAu__TE_793170536912_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlO__TE_415879958980_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlPd__TE_153935986211_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlPt__TE_067864423237_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_CaSi__TE_212067183615_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_HMg__TE_125038213496_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_HV__TE_198035434509_002 | Equilibrium crystal structure and energy for HV in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_HZr__TE_094337815442_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_LiS__TE_743705974244_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgPb__TE_793323705154_002 | Equilibrium crystal structure and energy for MgPb in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgSi__TE_641084593034_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgSn__TE_174045613026_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_NaO__TE_567567321313_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype A2B_cF12_225_c_a v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_NU__TE_092734621094_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_OSi__TE_784057173480_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_OTi__TE_715052476429_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF144_210_fg_g_OSi__TE_234537193690_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF144_210_fg_g v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_a_OSi__TE_680229912653_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF24_227_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlCa__TE_764053418056_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A2B_cF24_227_c_b v001 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlSm__TE_023994157393_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlU__TE_609711388342_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CoTi__TE_357891116361_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CrFe__TE_232841123830_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CrNi__TE_030903509663_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CuMg__TE_381209059885_002 | Equilibrium crystal structure and energy for CuMg in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_FeNb__TE_907402314345_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_FeNi__TE_100043649315_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_MgNd__TE_454434666644_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_MgSi__TE_473032309254_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_MgSn__TE_137745321607_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_NbNi__TE_394203709918_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_NiZr__TE_634578115009_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF408_227_efgh_aeg_OSi__TE_165801211438_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF408_227_efgh_aeg v002 |
| EquilibriumCrystalStructure_A2B_cF96_227_cf_e_OSi__TE_981478359585_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF96_227_cf_e v002 |
| EquilibriumCrystalStructure_A2B_cI144_206_2de_e_OSi__TE_962348348382_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI144_206_2de_e v002 |
| EquilibriumCrystalStructure_A2B_cI36_217_g_d_OSi__TE_135951743287_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI36_217_g_d v002 |
| EquilibriumCrystalStructure_A2B_cI48_206_ad_c_OSi__TE_583142986796_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI48_206_ad_c v002 |
| EquilibriumCrystalStructure_A2B_cI72_199_2bc_c_OSi__TE_539662527423_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI72_199_2bc_c v002 |
| EquilibriumCrystalStructure_A2B_cI72_211_hi_i_OSi__TE_959005171648_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI72_211_hi_i v002 |
| EquilibriumCrystalStructure_A2B_cI72_230_g_d_OSi__TE_794823886468_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI72_230_g_d v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_CSi__TE_975488144454_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_HMg__TE_736733720126_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_NO__TE_295695924535_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_OSi__TE_123526066004_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_OTi__TE_563391191708_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_OZn__TE_126082600124_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_SeZn__TE_914128382946_002 | Equilibrium crystal structure and energy for SeZn in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_SZn__TE_887144277034_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP144_224_ij2k_l_OSi__TE_284121434072_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP144_224_ij2k_l v002 |
| EquilibriumCrystalStructure_A2B_cP24_198_ab_2a_OSi__TE_681860204966_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP24_198_ab_2a v002 |
| EquilibriumCrystalStructure_A2B_cP36_195_fgj_j_OSi__TE_893652533827_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP36_195_fgj_j v002 |
| EquilibriumCrystalStructure_A2B_cP6_224_b_a_AgO__TE_603633842937_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B_cP6_224_b_a v002 |
| EquilibriumCrystalStructure_A2B_cP72_205_2d_d_CN__TE_050827134382_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A2B_cP72_205_2d_d v002 |
| EquilibriumCrystalStructure_A2B_cP72_205_2d_d_OSi__TE_097269814262_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP72_205_2d_d v002 |
| EquilibriumCrystalStructure_A2B_cP72_223_jk_j_OSi__TE_618280559399_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP72_223_jk_j v002 |
| EquilibriumCrystalStructure_A2B_hP12_182_cg_f_OSi__TE_941881542453_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP12_182_cg_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_FeNb__TE_363203047223_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_FeTi__TE_405082095384_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_FeW__TE_427615430896_002 | Equilibrium crystal structure and energy for FeW in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_MgY__TE_908721373757_002 | Equilibrium crystal structure and energy for MgY in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_ReW__TE_255199633308_002 | Equilibrium crystal structure and energy for ReW in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_cg_f_OSi__TE_333088195137_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP12_194_cg_f v002 |
| EquilibriumCrystalStructure_A2B_hP18_162_fgi_k_OSi__TE_423516827958_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP18_162_fgi_k v002 |
| EquilibriumCrystalStructure_A2B_hP18_179_ab_b_OSi__TE_916589717491_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP18_179_ab_b v002 |
| EquilibriumCrystalStructure_A2B_hP18_194_gh_h_OSi__TE_320916973794_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP18_194_gh_h v002 |
| EquilibriumCrystalStructure_A2B_hP24_194_fgh_ef_AlU__TE_991637433783_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A2B_hP24_194_fgh_ef v002 |
| EquilibriumCrystalStructure_A2B_hP24_194_fgh_ef_FeNb__TE_825139981287_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_hP24_194_fgh_ef v002 |
| EquilibriumCrystalStructure_A2B_hP36_162_2ijk_l_OSi__TE_829448869064_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_162_2ijk_l v002 |
| EquilibriumCrystalStructure_A2B_hP36_163_g3h_i_OSi__TE_573872672238_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_163_g3h_i v002 |
| EquilibriumCrystalStructure_A2B_hP36_163_ghi_i_OSi__TE_468009539844_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_163_ghi_i v002 |
| EquilibriumCrystalStructure_A2B_hP36_177_j2lm_n_OSi__TE_916072047782_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_177_j2lm_n v002 |
| EquilibriumCrystalStructure_A2B_hP36_177_jk2l_n_OSi__TE_726848871877_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_177_jk2l_n v002 |
| EquilibriumCrystalStructure_A2B_hP36_181_fhij_k_OSi__TE_823047887760_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_181_fhij_k v002 |
| EquilibriumCrystalStructure_A2B_hP36_185_2cd_2c_HO__TE_532072794625_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_hP36_185_2cd_2c v002 |
| EquilibriumCrystalStructure_A2B_hP36_194_ghk_k_OSi__TE_611778767816_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_194_ghk_k v002 |
| EquilibriumCrystalStructure_A2B_hP3_164_d_a_AgO__TE_984062011706_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B_hP3_164_d_a v002 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_BHf__TE_232805042838_002 | Equilibrium crystal structure and energy for BHf in AFLOW crystal prototype A2B_hP3_191_c_b v002 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_BZr__TE_152458402435_002 | Equilibrium crystal structure and energy for BZr in AFLOW crystal prototype A2B_hP3_191_c_b v002 |
| EquilibriumCrystalStructure_A2B_hP6_164_abd_d_FeSi__TE_697821882486_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A2B_hP6_164_abd_d v002 |
| EquilibriumCrystalStructure_A2B_hP6_194_ac_d_MgSi__TE_389437924131_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_hP6_194_ac_d v002 |
| EquilibriumCrystalStructure_A2B_hP6_194_ac_d_MgSn__TE_880956263931_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A2B_hP6_194_ac_d v002 |
| EquilibriumCrystalStructure_A2B_hP72_180_4k_gik_OSi__TE_448539547443_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP72_180_4k_gik v002 |
| EquilibriumCrystalStructure_A2B_hP9_152_c_a_OTi__TE_699993607417_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_hP9_152_c_a v002 |
| EquilibriumCrystalStructure_A2B_hP9_154_c_a_OSi__TE_651770580660_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP9_154_c_a v002 |
| EquilibriumCrystalStructure_A2B_hP9_180_i_d_OSi__TE_730691819333_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP9_180_i_d v002 |
| EquilibriumCrystalStructure_A2B_hP9_189_fg_ad_FeP__TE_935676597244_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A2B_hP9_189_fg_ad v002 |
| EquilibriumCrystalStructure_A2B_hP9_189_fg_ad_OTi__TE_445949193293_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_hP9_189_fg_ad v002 |
| EquilibriumCrystalStructure_A2B_hR18_148_2f_f_OSi__TE_962610888678_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_148_2f_f v002 |
| EquilibriumCrystalStructure_A2B_hR18_148_def_f_OSi__TE_670540548411_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_148_def_f v002 |
| EquilibriumCrystalStructure_A2B_hR18_166_def_h_OSi__TE_204444213894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_166_def_h v002 |
| EquilibriumCrystalStructure_A2B_hR18_167_de_e_OSi__TE_925148455426_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_167_de_e v002 |
| EquilibriumCrystalStructure_A2B_hR36_166_2fgh_i_OSi__TE_623088552051_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_166_2fgh_i v002 |
| EquilibriumCrystalStructure_A2B_hR36_166_fg2h_i_OSi__TE_789452822366_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_166_fg2h_i v002 |
| EquilibriumCrystalStructure_A2B_hR36_167_d3e_f_OSi__TE_625712502451_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_167_d3e_f v002 |
| EquilibriumCrystalStructure_A2B_hR36_167_def_f_OSi__TE_361005305739_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_167_def_f v002 |
| EquilibriumCrystalStructure_A2B_hR6_166_2c_c_LiSi__TE_395058111017_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A2B_hR6_166_2c_c v002 |
| EquilibriumCrystalStructure_A2B_hR72_148_8f_4f_OSi__TE_935692478064_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR72_148_8f_4f v002 |
| EquilibriumCrystalStructure_A2B_hR9_155_de_e_OSi__TE_623947978321_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR9_155_de_e v002 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_BO__TE_118337720120_002 | Equilibrium crystal structure and energy for BO in AFLOW crystal prototype A2B_mC12_12_2i_i v002 |
| EquilibriumCrystalStructure_A2B_mC168_12_e7i10j_7j_OSi__TE_783988653646_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC168_12_e7i10j_7j v002 |
| EquilibriumCrystalStructure_A2B_mC18_12_ij_ah_FeN__TE_449496836466_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_mC18_12_ij_ah v002 |
| EquilibriumCrystalStructure_A2B_mC18_5_3c_2ab_FeN__TE_810862004310_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_mC18_5_3c_2ab v002 |
| EquilibriumCrystalStructure_A2B_mC18_5_3c_ac_OSi__TE_817043006487_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC18_5_3c_ac v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_2ij_gi_OV__TE_726691108508_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mC24_12_2ij_gi v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_4i_2i_OTi__TE_723464154346_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mC24_12_4i_2i v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_4i_2i_OV__TE_760850218353_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mC24_12_4i_2i v002 |
| EquilibriumCrystalStructure_A2B_mC24_15_aef_f_OSi__TE_845021660642_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_15_aef_f v002 |
| EquilibriumCrystalStructure_A2B_mC24_15_cef_f_OSi__TE_618146135099_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_15_cef_f v002 |
| EquilibriumCrystalStructure_A2B_mC24_5_4c_2c_OSi__TE_160891253374_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_5_4c_2c v002 |
| EquilibriumCrystalStructure_A2B_mC24_5_ab3c_2c_OSi__TE_070695330402_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_5_ab3c_2c v002 |
| EquilibriumCrystalStructure_A2B_mC24_9_4a_2a_OSi__TE_330241945164_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_9_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mC48_15_2e3f_2f_OP__TE_202587514422_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A2B_mC48_15_2e3f_2f v002 |
| EquilibriumCrystalStructure_A2B_mC48_15_ae3f_2f_OSi__TE_961731515278_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC48_15_ae3f_2f v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_2ghi4j_3j_OSi__TE_425917424572_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_2ghi4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_eg2i4j_3j_OSi__TE_097617422709_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_eg2i4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_gh2i4j_3j_OSi__TE_622010586735_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_gh2i4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_5_12c_ab5c_OSi__TE_992161688263_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_5_12c_ab5c v002 |
| EquilibriumCrystalStructure_A2B_mC72_8_4a10b_6b_OSi__TE_714535878880_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_8_4a10b_6b v002 |
| EquilibriumCrystalStructure_A2B_mC96_12_4i6j_2i3j_OSi__TE_127797938559_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC96_12_4i6j_2i3j v002 |
| EquilibriumCrystalStructure_A2B_mC96_12_g3i6j_4j_OSi__TE_564318276363_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC96_12_g3i6j_4j v002 |
| EquilibriumCrystalStructure_A2B_mP12_10_2mo_im_OV__TE_014925775698_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP12_10_2mo_im v002 |
| EquilibriumCrystalStructure_A2B_mP12_11_4e_2e_OTi__TE_471124954540_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mP12_11_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP12_13_abce_g_OSi__TE_385548005921_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_13_abce_g v002 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_OTi__TE_959861315806_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mP12_14_2e_e v002 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_OV__TE_287272591346_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP12_14_2e_e v002 |
| EquilibriumCrystalStructure_A2B_mP12_3_ab3e_2e_OSi__TE_476885725747_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_3_ab3e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_HO__TE_477223945963_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_mP12_4_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_OSi__TE_707745353829_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_4_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP12_6_2a2b2c_2a2b_OSi__TE_743393512454_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_6_2a2b2c_2a2b v002 |
| EquilibriumCrystalStructure_A2B_mP12_7_4a_2a_OSi__TE_145593446136_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_7_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP24_14_4e_2e_OSi__TE_659061165528_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP24_14_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP36_4_12a_6a_HO__TE_485558827238_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_mP36_4_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_mP48_14_8e_4e_OSi__TE_593374110990_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP48_14_8e_4e v002 |
| EquilibriumCrystalStructure_A2B_mP48_14_ad7e_4e_OSi__TE_858116537539_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP48_14_ad7e_4e v002 |
| EquilibriumCrystalStructure_A2B_mP54_13_ae8g_f4g_OSi__TE_037417537125_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP54_13_ae8g_f4g v002 |
| EquilibriumCrystalStructure_A2B_mP6_14_e_a_OV__TE_724528737325_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP6_14_e_a v002 |
| EquilibriumCrystalStructure_A2B_mP84_10_i4m3n10o_7o_OSi__TE_657541503805_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP84_10_i4m3n10o_7o v002 |
| EquilibriumCrystalStructure_A2B_oC108_63_acd2fg2h_cfgh_OSi__TE_749480848270_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC108_63_acd2fg2h_cfgh v002 |
| EquilibriumCrystalStructure_A2B_oC108_65_ehnopq2r_gopr_OSi__TE_396469112748_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC108_65_ehnopq2r_gopr v002 |
| EquilibriumCrystalStructure_A2B_oC12_36_2a_a_LiS__TE_990004345225_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_oC12_36_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oC12_63_2c_c_SiTi__TE_040538751342_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oC12_63_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oC12_65_acg_h_AlTi__TE_354523957830_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_oC12_65_acg_h v002 |
| EquilibriumCrystalStructure_A2B_oC18_38_abde_ae_FeP__TE_467366456565_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A2B_oC18_38_abde_ae v002 |
| EquilibriumCrystalStructure_A2B_oC24_20_abc_c_OSi__TE_231798503784_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC24_20_abc_c v002 |
| EquilibriumCrystalStructure_A2B_oC24_35_abdf_de_OTi__TE_037677393530_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oC24_35_abdf_de v002 |
| EquilibriumCrystalStructure_A2B_oC24_63_acg_f_FeNb__TE_249295736734_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_oC24_63_acg_f v002 |
| EquilibriumCrystalStructure_A2B_oC24_63_acg_f_FeTi__TE_900606174706_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype A2B_oC24_63_acg_f v002 |
| EquilibriumCrystalStructure_A2B_oC48_63_acdfg_2f_CoTi__TE_481512513296_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A2B_oC48_63_acdfg_2f v002 |
| EquilibriumCrystalStructure_A2B_oC48_63_defg_h_OSi__TE_180202932568_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_63_defg_h v002 |
| EquilibriumCrystalStructure_A2B_oC48_64_cdef_g_OSi__TE_871868803345_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_64_cdef_g v002 |
| EquilibriumCrystalStructure_A2B_oC48_68_cegh_i_OSi__TE_219182486265_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_68_cegh_i v002 |
| EquilibriumCrystalStructure_A2B_oC72_36_2a5b_2a2b_OSi__TE_587825427975_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC72_36_2a5b_2a2b v002 |
| EquilibriumCrystalStructure_A2B_oC72_63_def3g_2c2g_OSi__TE_007200981316_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC72_63_def3g_2c2g v002 |
| EquilibriumCrystalStructure_A2B_oC96_21_2ehk6l_4l_OSi__TE_931965624059_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC96_21_2ehk6l_4l v002 |
| EquilibriumCrystalStructure_A2B_oF216_69_himn3p_f2mp_OSi__TE_518000186459_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF216_69_himn3p_f2mp v002 |
| EquilibriumCrystalStructure_A2B_oF24_70_e_a_SiTi__TE_416664064728_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oF24_70_e_a v002 |
| EquilibriumCrystalStructure_A2B_oF48_70_ce_f_OSi__TE_832760494003_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF48_70_ce_f v002 |
| EquilibriumCrystalStructure_A2B_oF48_70_h_c_SiTi__TE_566263051933_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oF48_70_h_c v002 |
| EquilibriumCrystalStructure_A2B_oF96_70_c2ef_h_OSi__TE_920012376260_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF96_70_c2ef_h v002 |
| EquilibriumCrystalStructure_A2B_oI108_71_egkl2n2o_hlno_OSi__TE_829337105572_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI108_71_egkl2n2o_hlno v002 |
| EquilibriumCrystalStructure_A2B_oI24_24_bcd_2a_OSi__TE_643664043035_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI24_24_bcd_2a v002 |
| EquilibriumCrystalStructure_A2B_oI24_46_abc_c_OSi__TE_071856568924_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI24_46_abc_c v002 |
| EquilibriumCrystalStructure_A2B_oI48_72_cdefg_k_HO__TE_519646948621_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_oI48_72_cdefg_k v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_NiV__TE_700767274240_002 | Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PdTi__TE_447115704817_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PdV__TE_027775506893_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PtV__TE_175489357253_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_19_2a_a_ClSi__TE_350133495734_001 | Equilibrium crystal structure and energy for ClSi in AFLOW crystal prototype A2B_oP12_19_2a_a v001 |
| EquilibriumCrystalStructure_A2B_oP12_29_2a_a_FeN__TE_003434178768_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_oP12_29_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_33_2a_a_OSi__TE_336733132384_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP12_33_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_FeN__TE_244507272350_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_HMg__TE_336606188735_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_OSi__TE_331391835820_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_OTi__TE_511985619053_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_CaSi__TE_173314756583_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_HMg__TE_978552155803_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_HW__TE_093741795213_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_LiS__TE_397541789938_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgPb__TE_291127328786_002 | Equilibrium crystal structure and energy for MgPb in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgSi__TE_942372324122_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_OTi__TE_093626826467_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP24_19_4a_2a_OSi__TE_001581841894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_19_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_oP24_48_eghi_m_OSi__TE_651312280039_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_48_eghi_m v002 |
| EquilibriumCrystalStructure_A2B_oP24_50_eghi_m_OSi__TE_510827744538_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_50_eghi_m v002 |
| EquilibriumCrystalStructure_A2B_oP24_54_abcd_f_OSi__TE_094458284460_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_54_abcd_f v002 |
| EquilibriumCrystalStructure_A2B_oP24_54_acde_f_OSi__TE_914550961139_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_54_acde_f v002 |
| EquilibriumCrystalStructure_A2B_oP24_56_ace_e_OSi__TE_734522355669_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_56_ace_e v002 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_HMg__TE_190738167179_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP24_61_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_OTi__TE_210302675418_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP24_61_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_oP36_19_6a_3a v002 |
| EquilibriumCrystalStructure_A2B_oP36_60_3d_cd_OSi__TE_344528488874_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP36_60_3d_cd v002 |
| EquilibriumCrystalStructure_A2B_oP48_55_gh3i_2i_OSi__TE_446618038644_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP48_55_gh3i_2i v002 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_OV__TE_918653397120_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_oP6_58_g_a v002 |
| EquilibriumCrystalStructure_A2B_oP72_19_12a_6a_OSi__TE_973790283463_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP72_19_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_tI12_122_d_a_OSi__TE_159865954582_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI12_122_d_a v002 |
| EquilibriumCrystalStructure_A2B_tI12_140_h_a_AlCu__TE_795022302988_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tI12_140_h_a v002 |
| EquilibriumCrystalStructure_A2B_tI12_141_e_a_OTi__TE_425968700390_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tI12_141_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI24_139_hi_j_OV__TE_131116556785_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tI24_139_hi_j v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlMg__TE_954301918596_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A2B_tI24_141_2e_e v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlTi__TE_997206020641_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_tI24_141_2e_e v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_OTi__TE_992143657408_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tI24_141_h_c v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_SiTi__TE_692498675743_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_tI24_141_h_c v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_e_ClO__TE_262884657419_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype A2B_tI24_141_h_e v001 |
| EquilibriumCrystalStructure_A2B_tI24_82_2g_g_OSi__TE_696282556731_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI24_82_2g_g v002 |
| EquilibriumCrystalStructure_A2B_tI24_87_2h_h_OV__TE_923342513606_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tI24_87_2h_h v002 |
| EquilibriumCrystalStructure_A2B_tI24_98_ce_f_OSi__TE_584982363718_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI24_98_ce_f v002 |
| EquilibriumCrystalStructure_A2B_tI48_120_ehi_i_OSi__TE_656863475161_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_120_ehi_i v002 |
| EquilibriumCrystalStructure_A2B_tI48_121_2ij_fi_OSi__TE_670403326414_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_121_2ij_fi v002 |
| EquilibriumCrystalStructure_A2B_tI48_121_fij_j_OSi__TE_094587263315_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_121_fij_j v002 |
| EquilibriumCrystalStructure_A2B_tI48_98_2cef_g_OSi__TE_793531032867_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_98_2cef_g v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_d_a_HZr__TE_503685164914_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype A2B_tI6_139_d_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgZr__TE_580675858509_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_CdHg__TE_342214674512_002 | Equilibrium crystal structure and energy for CdHg in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_PdTi__TE_773759787199_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_SiTi__TE_208992408344_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI96_140_ehlm_jl_OSi__TE_321321594403_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_140_ehlm_jl v002 |
| EquilibriumCrystalStructure_A2B_tI96_140_ijkl_m_OSi__TE_352924878563_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_140_ijkl_m v002 |
| EquilibriumCrystalStructure_A2B_tI96_141_cehi_gh_OSi__TE_258972532701_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_141_cehi_gh v002 |
| EquilibriumCrystalStructure_A2B_tI96_141_fg2h_i_OSi__TE_857036060021_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_141_fg2h_i v002 |
| EquilibriumCrystalStructure_A2B_tP12_92_b_a_OSi__TE_521340331467_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP12_92_b_a v002 |
| EquilibriumCrystalStructure_A2B_tP24_116_eij_j_OSi__TE_313512372316_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_116_eij_j v002 |
| EquilibriumCrystalStructure_A2B_tP24_118_fhi_i_OSi__TE_424336884347_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_118_fhi_i v002 |
| EquilibriumCrystalStructure_A2B_tP24_125_efk_m_OSi__TE_643358997605_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_125_efk_m v002 |
| EquilibriumCrystalStructure_A2B_tP24_132_fil_n_OSi__TE_471973675360_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_132_fil_n v002 |
| EquilibriumCrystalStructure_A2B_tP24_95_bcd_d_OSi__TE_607870688169_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_95_bcd_d v002 |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_tP36_92_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_OSi__TE_979238371585_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP36_92_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP36_96_3b_ab_OSi__TE_972884864640_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP36_96_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP3_123_e_a_AlCu__TE_780069591415_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tP3_123_e_a v002 |
| EquilibriumCrystalStructure_A2B_tP3_123_h_a_OSi__TE_917842393284_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP3_123_h_a v002 |
| EquilibriumCrystalStructure_A2B_tP48_114_4e_2e_OSi__TE_993626622261_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_114_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_tP48_125_ijlm_n_OSi__TE_595313530112_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_125_ijlm_n v002 |
| EquilibriumCrystalStructure_A2B_tP48_126_f2hi_k_OSi__TE_648719214654_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_126_f2hi_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_126_fik_k_OSi__TE_709971288684_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_126_fik_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_130_2g_g_OV__TE_809463618927_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP48_130_2g_g v002 |
| EquilibriumCrystalStructure_A2B_tP48_133_hjk_k_OSi__TE_064843131581_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_133_hjk_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_138_2ij_j_OV__TE_073665537585_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP48_138_2ij_j v002 |
| EquilibriumCrystalStructure_A2B_tP48_85_4g_2g_OSi__TE_937854359416_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_85_4g_2g v002 |
| EquilibriumCrystalStructure_A2B_tP6_131_i_e_CSi__TE_797499413755_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype A2B_tP6_131_i_e v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_HMg__TE_449336517611_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OSi__TE_064141520894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OTa__TE_684807363317_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OTi__TE_897320102191_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OV__TE_404398135056_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP96_127_fg2jk2l_jkl_OSi__TE_447368125383_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP96_127_fg2jk2l_jkl v002 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlCaSi__TE_981171008277_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v001 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlMgSi__TE_581718459499_001 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v001 |
| EquilibriumCrystalStructure_A2BC2_mP20_11_4e_2e_4e_CHO__TE_964651700599_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A2BC2_mP20_11_4e_2e_4e v001 |
| EquilibriumCrystalStructure_A2BC3_hP12_194_f_b_af_CSiTi__TE_076502076429_001 | Equilibrium crystal structure and energy for CSiTi in AFLOW crystal prototype A2BC3_hP12_194_f_b_af v001 |
| EquilibriumCrystalStructure_A2BC3_oC24_36_b_a_ab_CHN__TE_407680374282_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype A2BC3_oC24_36_b_a_ab v001 |
| EquilibriumCrystalStructure_A2BC4_hP42_173_2c_a2b_4c_AlCaO__TE_975747407446_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_hP42_173_2c_a2b_4c v001 |
| EquilibriumCrystalStructure_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_217064445928_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP14_11_2e_e_4e v001 |
| EquilibriumCrystalStructure_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_407849230210_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v001 |
| EquilibriumCrystalStructure_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_768530464635_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2BC8D2_aP104_2_8i_4i_32i_8i v001 |
| EquilibriumCrystalStructure_A2BC_aP16_2_4i_2i_2i_ClOSi__TE_483989840929_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2BC_aP16_2_4i_2i_2i v001 |
| EquilibriumCrystalStructure_A2BC_aP24_2_6i_3i_3i_ClOSi__TE_771301094805_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2BC_aP24_2_6i_3i_3i v001 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_FeMnSi__TE_403881537096_001 | Equilibrium crystal structure and energy for FeMnSi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v001 |
| EquilibriumCrystalStructure_A2BC_hP4_156_ab_a_b_BCN__TE_706166553683_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_hP4_156_ab_a_b v001 |
| EquilibriumCrystalStructure_A2BC_hR4_160_2a_a_a_BCN__TE_976678189184_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_hR4_160_2a_a_a v001 |
| EquilibriumCrystalStructure_A2BC_hR4_166_c_a_b_ClCsI__TE_761413352286_001 | Equilibrium crystal structure and energy for ClCsI in AFLOW crystal prototype A2BC_hR4_166_c_a_b v001 |
| EquilibriumCrystalStructure_A2BC_mC32_15_2ef_f_f_ClCsLi__TE_658951519540_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A2BC_mC32_15_2ef_f_f v001 |
| EquilibriumCrystalStructure_A2BC_mC32_15_2ef_f_f_FLiRb__TE_506601615905_001 | Equilibrium crystal structure and energy for FLiRb in AFLOW crystal prototype A2BC_mC32_15_2ef_f_f v001 |
| EquilibriumCrystalStructure_A2BC_mP32_14_4e_2e_2e_ClIK__TE_853038071639_001 | Equilibrium crystal structure and energy for ClIK in AFLOW crystal prototype A2BC_mP32_14_4e_2e_2e v001 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCuMg__TE_361486192722_001 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A2BC_oC16_63_f_c_c v001 |
| EquilibriumCrystalStructure_A2BC_oP8_25_2abd_cd_bc_BCN__TE_616460869466_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_oP8_25_2abd_cd_bc v001 |
| EquilibriumCrystalStructure_A2BC_oP8_51_ef_e_f_BCN__TE_736786511365_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_oP8_51_ef_e_f v001 |
| EquilibriumCrystalStructure_A2BC_tP4_115_g_a_c_BCN__TE_799541299325_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_tP4_115_g_a_c v001 |
| EquilibriumCrystalStructure_A2BC_tP4_123_g_c_a_BrCsF__TE_372293869540_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype A2BC_tP4_123_g_c_a v001 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_c_c_ClCsLi__TE_521376508699_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A2BC_tP8_129_ac_c_c v001 |
| EquilibriumCrystalStructure_A30B23_hR53_148_5f_a2c3f_AlMg__TE_166495656448_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A30B23_hR53_148_5f_a2c3f v002 |
| EquilibriumCrystalStructure_A3B10C3_oP32_51_2ef_e3f3k_ek_BCN__TE_603582464119_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A3B10C3_oP32_51_2ef_e3f3k_ek v001 |
| EquilibriumCrystalStructure_A3B12C_oC64_63_cf_2f2gh_c_BHN__TE_174394553193_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A3B12C_oC64_63_cf_2f2gh_c v001 |
| EquilibriumCrystalStructure_A3B13_tP16_123_abc_defr_CoFe__TE_672878310254_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B13_tP16_123_abc_defr v002 |
| EquilibriumCrystalStructure_A3B20C4D10_oF148_42_ac_2c4e_e_2a4c_CHNO__TE_503683569064_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B20C4D10_oF148_42_ac_2c4e_e_2a4c v001 |
| EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_NU__TE_394308771335_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A3B2_cI80_206_e_ad v002 |
| EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_OV__TE_796835473072_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B2_cI80_206_e_ad v002 |
| EquilibriumCrystalStructure_A3B2_cP20_215_i_2e_CN__TE_506784574792_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B2_cP20_215_i_2e v002 |
| EquilibriumCrystalStructure_A3B2_cP20_221_j_g_CN__TE_800938880199_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B2_cP20_221_j_g v002 |
| EquilibriumCrystalStructure_A3B2_hP10_164_abcd_2d_AlPt__TE_353687160343_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP10_164_abcd_2d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlCu__TE_472812627644_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlNi__TE_316749760271_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPd__TE_530689092973_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPt__TE_765557728080_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_NU__TE_609721277779_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OTi__TE_133788721506_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A3B2_hR10_167_e_c v002 |
| EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OV__TE_575896261977_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B2_hR10_167_e_c v002 |
| EquilibriumCrystalStructure_A3B2_mC20_12_3i_2i_OTa__TE_755036936743_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A3B2_mC20_12_3i_2i v002 |
| EquilibriumCrystalStructure_A3B2_mP20_11_2e2f_2ef_OP__TE_404710699743_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A3B2_mP20_11_2e2f_2ef v002 |
| EquilibriumCrystalStructure_A3B2_oC20_63_cg_g_PdTi__TE_838382913764_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B2_oC20_63_cg_g v002 |
| EquilibriumCrystalStructure_A3B2_oP20_62_3c_2c_OTi__TE_580441080344_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A3B2_oP20_62_3c_2c v002 |
| EquilibriumCrystalStructure_A3B2_oP40_62_a3cd_2cd_CO__TE_148760763353_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype A3B2_oP40_62_a3cd_2cd v002 |
| EquilibriumCrystalStructure_A3B2_tI10_139_ae_e_CuTi__TE_718328795261_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A3B2_tI10_139_ae_e v002 |
| EquilibriumCrystalStructure_A3B2_tP10_127_ah_g_CeSi__TE_601387899353_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A3B2_tP10_127_ah_g v001 |
| EquilibriumCrystalStructure_A3B2_tP20_136_dfg_j_CaCd__TE_464630766711_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype A3B2_tP20_136_dfg_j v002 |
| EquilibriumCrystalStructure_A3B2C4_tP36_76_3a_2a_4a_CHO__TE_365702407604_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A3B2C4_tP36_76_3a_2a_4a v001 |
| EquilibriumCrystalStructure_A3B2C_cF96_227_f_e_c_AlFeSi__TE_313553038387_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3B2C_cF96_227_f_e_c v001 |
| EquilibriumCrystalStructure_A3B2C_hP12_194_h_f_a_CuMgSi__TE_293439663107_001 | Equilibrium crystal structure and energy for CuMgSi in AFLOW crystal prototype A3B2C_hP12_194_h_f_a v001 |
| EquilibriumCrystalStructure_A3B2C_oC24_63_cf_2c_c_ClCsLi__TE_699307103141_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A3B2C_oC24_63_cf_2c_c v001 |
| EquilibriumCrystalStructure_A3B3C5D_mP48_14_3e_3e_5e_e_HNaOSi__TE_281534361743_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A3B3C5D_mP48_14_3e_3e_5e_e v001 |
| EquilibriumCrystalStructure_A3B3C_oP56_33_6a_6a_2a_HOP__TE_631115854271_001 | Equilibrium crystal structure and energy for HOP in AFLOW crystal prototype A3B3C_oP56_33_6a_6a_2a v001 |
| EquilibriumCrystalStructure_A3B4_cF56_216_abe_2e_FeO__TE_148339063997_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_cF56_216_abe_2e v002 |
| EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_CN__TE_228228819275_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cF56_227_ad_e v002 |
| EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_FeO__TE_092774254312_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_cF56_227_ad_e v002 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_CN__TE_352425132778_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cI28_220_a_c v002 |
| EquilibriumCrystalStructure_A3B4_cP7_215_c_e_CN__TE_353290416839_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cP7_215_c_e v002 |
| EquilibriumCrystalStructure_A3B4_cP7_221_d_ac_CNb__TE_789726575271_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype A3B4_cP7_221_d_ac v002 |
| EquilibriumCrystalStructure_A3B4_hP14_176_h_ch_CN__TE_216211219063_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP14_176_h_ch v002 |
| EquilibriumCrystalStructure_A3B4_hP14_187_jk_adjk_CN__TE_900450979199_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP14_187_jk_adjk v002 |
| EquilibriumCrystalStructure_A3B4_hP28_159_2c_ab2c_CN__TE_001914288846_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP28_159_2c_ab2c v002 |
| EquilibriumCrystalStructure_A3B4_hR14_148_f_cf_MoS__TE_095474793668_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A3B4_hR14_148_f_cf v002 |
| EquilibriumCrystalStructure_A3B4_hR14_148_f_cf_MoSe__TE_064367646382_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A3B4_hR14_148_f_cf v002 |
| EquilibriumCrystalStructure_A3B4_hR14_166_acd_ch_FeO__TE_452381651721_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_hR14_166_acd_ch v002 |
| EquilibriumCrystalStructure_A3B4_hR7_160_b_ab_CN__TE_078134533568_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hR7_160_b_ab v002 |
| EquilibriumCrystalStructure_A3B4_mP14_14_ae_2e_AgO__TE_886292515942_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e v002 |
| EquilibriumCrystalStructure_A3B4_mP28_10_acehmno_2m2n2o_FeO__TE_682231043377_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_mP28_10_acehmno_2m2n2o v002 |
| EquilibriumCrystalStructure_A3B4_oC28_63_cf_acf_FeO__TE_759388705407_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oC28_63_cf_acf v002 |
| EquilibriumCrystalStructure_A3B4_oI28_74_ace_hi_FeO__TE_897775676812_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oI28_74_ace_hi v002 |
| EquilibriumCrystalStructure_A3B4_oP28_57_de_cde_FeO__TE_878018485520_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oP28_57_de_cde v002 |
| EquilibriumCrystalStructure_A3B4_oP28_57_de_cde_MnO__TE_588551537319_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A3B4_oP28_57_de_cde v002 |
| EquilibriumCrystalStructure_A3B4_oP56_57_ac4d_4d2e_FeO__TE_059326389064_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oP56_57_ac4d_4d2e v002 |
| EquilibriumCrystalStructure_A3B4_tI28_141_ad_h_MnO__TE_730182738537_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A3B4_tI28_141_ad_h v002 |
| EquilibriumCrystalStructure_A3B4C_mC32_12_3i_g3i_i_CsFLi__TE_656093043299_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A3B4C_mC32_12_3i_g3i_i v001 |
| EquilibriumCrystalStructure_A3B4C_mP16_11_a2e_2ef_e_CsILi__TE_535108341975_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype A3B4C_mP16_11_a2e_2ef_e v001 |
| EquilibriumCrystalStructure_A3B4C_mP32_14_3e_4e_e_HOP__TE_641887400425_001 | Equilibrium crystal structure and energy for HOP in AFLOW crystal prototype A3B4C_mP32_14_3e_4e_e v001 |
| EquilibriumCrystalStructure_A3B5_cI16_229_b_ac_CoFe__TE_100829156376_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B5_cI16_229_b_ac v002 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_SiTi__TE_246646341738_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A3B5_hP16_193_g_dg v002 |
| EquilibriumCrystalStructure_A3B5_oC16_65_ah_bej_AlNi__TE_916164216045_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B5_oC16_65_ah_bej v002 |
| EquilibriumCrystalStructure_A3B5_oC64_36_2a2b_2a4b_BH__TE_282635454860_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A3B5_oC64_36_2a2b_2a4b v002 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPd__TE_054789856893_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v002 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPt__TE_982600135332_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v002 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_bk_AuCd__TE_303065370966_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B5_tI32_140_ah_bk v002 |
| EquilibriumCrystalStructure_A3B5C2_tI20_139_ae_bde_e_CsFLi__TE_547766096141_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A3B5C2_tI20_139_ae_bde_e v001 |
| EquilibriumCrystalStructure_A3B5C5D_mP56_14_3e_5e_5e_e_CHNO__TE_673582892737_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B5C5D_mP56_14_3e_5e_5e_e v001 |
| EquilibriumCrystalStructure_A3B5C_hR27_160_3b_6a3b_3a_CaOSi__TE_045090439189_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B5C_hR27_160_3b_6a3b_3a v001 |
| EquilibriumCrystalStructure_A3B5C_mC54_8_3a3b_9a3b_3a_CaOSi__TE_115448101381_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B5C_mC54_8_3a3b_9a3b_3a v001 |
| EquilibriumCrystalStructure_A3B6C2D2_mP52_14_3e_6e_2e_2e_CHNO__TE_774790584207_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B6C2D2_mP52_14_3e_6e_2e_2e v001 |
| EquilibriumCrystalStructure_A3B6C4D3_mC128_15_3f_6f_4f_3f_CHNO__TE_406261794933_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B6C4D3_mC128_15_3f_6f_4f_3f v001 |
| EquilibriumCrystalStructure_A3B7_hP20_186_c_b2c_CFe__TE_468360230576_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A3B7_hP20_186_c_b2c v002 |
| EquilibriumCrystalStructure_A3B7_mC20_12_ai_d3i_OV__TE_689567556384_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B7_mC20_12_ai_d3i v002 |
| EquilibriumCrystalStructure_A3B7C2_oI96_46_ab2c_2b6c_abc_CaOSi__TE_752265063065_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B7C2_oI96_46_ab2c_2b6c_abc v001 |
| EquilibriumCrystalStructure_A3B7C3D5_mC72_15_ef_e3f_ef_e2f_CHNO__TE_338644039739_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B7C3D5_mC72_15_ef_e3f_ef_e2f v001 |
| EquilibriumCrystalStructure_A3B8_aP22_2_be2i_8i_AlCa__TE_044555675481_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A3B8_aP22_2_be2i_8i v001 |
| EquilibriumCrystalStructure_A3B8_hR44_167_bce_2c2f_AlAu__TE_034838111921_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v002 |
| EquilibriumCrystalStructure_A3B8_mC22_12_ai_2ij_CrO__TE_799796184536_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A3B8_mC22_12_ai_2ij v002 |
| EquilibriumCrystalStructure_A3B8C2_mP52_14_3e_8e_2e_CHO__TE_885859046696_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A3B8C2_mP52_14_3e_8e_2e v001 |
| EquilibriumCrystalStructure_A3B8C2D_aP56_2_6i_16i_4i_2i_CHNO__TE_118359337130_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B8C2D_aP56_2_6i_16i_4i_2i v001 |
| EquilibriumCrystalStructure_A3B8C3D3_mP68_14_3e_8e_3e_3e_CHNO__TE_931378353295_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B8C3D3_mP68_14_3e_8e_3e_3e v001 |
| EquilibriumCrystalStructure_A3B9C3D2_oP68_19_3a_9a_3a_2a_CHNO__TE_084777715347_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B9C3D2_oP68_19_3a_9a_3a_2a v001 |
| EquilibriumCrystalStructure_A3B9C_oP104_62_2c2d_2c8d_2c_CHP__TE_256955794590_001 | Equilibrium crystal structure and energy for CHP in AFLOW crystal prototype A3B9C_oP104_62_2c2d_2c8d_2c v001 |
| EquilibriumCrystalStructure_A3B_aP8_2_3i_i_ClI__TE_101258440758_002 | Equilibrium crystal structure and energy for ClI in AFLOW crystal prototype A3B_aP8_2_3i_i v002 |