An item of "reference data" is an experimental result or a high-accuracy computation (such as using density functional theory (DFT)) for a material property defined in OpenKIM for a particular system (e.g. the {111} surface energy of fcc Cu). Click for more information.
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| Reference Data | Data Method | Description |
|---|---|---|
| RD_002451251298_000 | computation | Reference Data From Materials Project: {formula:Ac2CuSn,spaceGroup:Fm-3m,id:mp-865470} |
| RD_007346183473_000 | computation | Reference Data From Materials Project: {formula:AcCdRh2,spaceGroup:Fm-3m,id:mp-861880} |
| RD_009972762303_000 | computation | Reference Data From Materials Project: {formula:NaAcAu2,spaceGroup:Fm-3m,id:mp-864803} |
| RD_010337553401_000 | computation | Reference Data From Materials Project: {formula:AcMg,spaceGroup:Pm-3m,id:mp-866286} |
| RD_013619868302_000 | computation | Reference Data From Materials Project: {formula:AcGaTe2,spaceGroup:Fm-3m,id:mp-861884} |
| RD_016997892824_000 | computation | Reference Data From Materials Project: {formula:AcH3,spaceGroup:Fm-3m,id:mp-861605} |
| RD_021762337947_000 | computation | Reference Data From Materials Project: {formula:AcOF,spaceGroup:F-43m,id:mp-36526} |
| RD_024554207251_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ge,spaceGroup:Fm-3m,id:mp-862667} |
| RD_030204545688_000 | computation | Reference Data From Materials Project: {formula:AcHg3,spaceGroup:P6_3/mmc,id:mp-862289} |
| RD_035195126643_000 | computation | Reference Data From Materials Project: {formula:AcZn3,spaceGroup:P6_3/mmc,id:mp-864809} |
| RD_041537353980_000 | computation | Reference Data From Materials Project: {formula:AcHgAu2,spaceGroup:Fm-3m,id:mp-861966} |
| RD_049424138084_000 | computation | Reference Data From Materials Project: {formula:Ac2SiPd,spaceGroup:Fm-3m,id:mp-865855} |
| RD_053006967160_000 | computation | Reference Data From Materials Project: {formula:Ac2O3,spaceGroup:P-3m1,id:mp-11107} |
| RD_053713860856_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnGa,spaceGroup:Fm-3m,id:mp-865535} |
| RD_063808653942_000 | computation | Reference Data From Materials Project: {formula:AcAgHg2,spaceGroup:Fm-3m,id:mp-862873} |
| RD_070174930042_000 | computation | Reference Data From Materials Project: {formula:AcTe3,spaceGroup:I4/mmm,id:mp-865558} |
| RD_073297695861_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnGe,spaceGroup:Fm-3m,id:mp-866018} |
| RD_073894761150_000 | computation | Reference Data From Materials Project: {formula:AcPbAu2,spaceGroup:Fm-3m,id:mp-867422} |
| RD_073954030730_000 | computation | Reference Data From Materials Project: {formula:Ac2CdSn,spaceGroup:Fm-3m,id:mp-862319} |
| RD_083539535082_000 | computation | Reference Data From Materials Project: {formula:Ac2AgIr,spaceGroup:Fm-3m,id:mp-861724} |
| RD_087928727185_000 | computation | Reference Data From Materials Project: {formula:YbAcZn2,spaceGroup:Fm-3m,id:mp-865953} |
| RD_092453392142_000 | computation | Reference Data From Materials Project: {formula:Ac,spaceGroup:Fm-3m,id:mp-10018} |
| RD_093008473219_000 | computation | Reference Data From Materials Project: {formula:AcSe3,spaceGroup:P6_3/mmc,id:mp-867800} |
| RD_112035024060_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ru,spaceGroup:Fm-3m,id:mp-862686} |
| RD_112475531345_000 | computation | Reference Data From Materials Project: {formula:Ac2CuSn,spaceGroup:Fm-3m,id:mp-865470} |
| RD_117319026871_000 | computation | Reference Data From Materials Project: {formula:AcI3,spaceGroup:P6_3/mmc,id:mp-861867} |
| RD_137421467524_000 | computation | Reference Data From Materials Project: {formula:Li2AcIn,spaceGroup:Fm-3m,id:mp-865897} |
| RD_137599737356_000 | computation | Reference Data From Materials Project: {formula:AcTlTe2,spaceGroup:Fm-3m,id:mp-865028} |
| RD_137723119967_000 | computation | Reference Data From Materials Project: {formula:AcAg3,spaceGroup:P6_3/mmc,id:mp-865950} |
| RD_141462307371_000 | computation | Reference Data From Materials Project: {formula:AcSi3,spaceGroup:P6_3/mmc,id:mp-866222} |
| RD_143024256189_000 | computation | Reference Data From Materials Project: {formula:LiAc2Si,spaceGroup:Fm-3m,id:mp-861876} |
| RD_143649224271_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnSi,spaceGroup:Fm-3m,id:mp-866289} |
| RD_147902534579_000 | computation | Reference Data From Materials Project: {formula:AcTlTe2,spaceGroup:Fm-3m,id:mp-865028} |
| RD_155646963199_000 | computation | Reference Data From Materials Project: {formula:Ac2SiAu,spaceGroup:Fm-3m,id:mp-862698} |
| RD_157167333086_000 | computation | Reference Data From Materials Project: {formula:AcTlAg2,spaceGroup:Fm-3m,id:mp-865958} |
| RD_157646745791_000 | computation | Reference Data From Materials Project: {formula:KAcTe2,spaceGroup:Fm-3m,id:mp-863710} |
| RD_176964636390_000 | computation | Reference Data From Materials Project: {formula:AcAg,spaceGroup:Pm-3m,id:mp-866199} |
| RD_177378279323_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ir,spaceGroup:Fm-3m,id:mp-862685} |
| RD_184988200458_000 | computation | Reference Data From Materials Project: {formula:CsAcTe2,spaceGroup:Fm-3m,id:mp-867341} |
| RD_187088980394_000 | computation | Reference Data From Materials Project: {formula:NaAcTe2,spaceGroup:Fm-3m,id:mp-865081} |
| RD_188719587093_000 | computation | Reference Data From Materials Project: {formula:Ac2HgGe,spaceGroup:Fm-3m,id:mp-861872} |
| RD_194231394399_000 | computation | Reference Data From Materials Project: {formula:Ac2GaCu,spaceGroup:Fm-3m,id:mp-862683} |
| RD_205653020054_000 | computation | Reference Data From Materials Project: {formula:SrAcHg2,spaceGroup:Fm-3m,id:mp-867925} |
| RD_208860554509_000 | computation | Reference Data From Materials Project: {formula:CaAcZn2,spaceGroup:Fm-3m,id:mp-864962} |
| RD_217189387746_000 | computation | Reference Data From Materials Project: {formula:AcFeO3,spaceGroup:Pm-3m,id:mp-864241} |
| RD_232142106492_000 | computation | Reference Data From Materials Project: {formula:AcGe3,spaceGroup:P6_3/mmc,id:mp-862665} |
| RD_234150365118_000 | computation | Reference Data From Materials Project: {formula:AcAg3,spaceGroup:P6_3/mmc,id:mp-865950} |
| RD_240688770195_000 | computation | Reference Data From Materials Project: {formula:AcTiO3,spaceGroup:Pm-3m,id:mp-865927} |
| RD_241741991768_000 | computation | Reference Data From Materials Project: {formula:SrAcHg2,spaceGroup:Fm-3m,id:mp-867925} |
| RD_244651372598_000 | computation | Reference Data From Materials Project: {formula:Ac2SiPd,spaceGroup:Fm-3m,id:mp-865855} |
| RD_246232259708_000 | computation | Reference Data From Materials Project: {formula:AcAgAu2,spaceGroup:Fm-3m,id:mp-862972} |
| RD_247377312961_000 | computation | Reference Data From Materials Project: {formula:Ac2CuIr,spaceGroup:Fm-3m,id:mp-861883} |
| RD_250995935750_000 | computation | Reference Data From Materials Project: {formula:AcGa3,spaceGroup:P6_3/mmc,id:mp-867815} |
| RD_264380605040_000 | computation | Reference Data From Materials Project: {formula:AcMg5,spaceGroup:P-62m,id:mp-864996} |
| RD_264652256366_000 | computation | Reference Data From Materials Project: {formula:YbAcZn2,spaceGroup:Fm-3m,id:mp-865953} |
| RD_267884437355_000 | computation | Reference Data From Materials Project: {formula:AcSbAu2,spaceGroup:Fm-3m,id:mp-862894} |
| RD_271579929374_000 | computation | Reference Data From Materials Project: {formula:Ac2MgSn,spaceGroup:Fm-3m,id:mp-866103} |
| RD_282423840713_000 | computation | Reference Data From Materials Project: {formula:AcPbAu2,spaceGroup:Fm-3m,id:mp-867422} |
| RD_291104443357_000 | computation | Reference Data From Materials Project: {formula:AcBiAu2,spaceGroup:Fm-3m,id:mp-866016} |
| RD_294676859005_000 | computation | Reference Data From Materials Project: {formula:AcGe3,spaceGroup:P6_3/mmc,id:mp-862665} |
| RD_296552431609_000 | computation | Reference Data From Materials Project: {formula:AcCdAg2,spaceGroup:Fm-3m,id:mp-867338} |
| RD_300458595297_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnSi,spaceGroup:Fm-3m,id:mp-866289} |
| RD_309455032731_000 | computation | Reference Data From Materials Project: {formula:AcInAu2,spaceGroup:Fm-3m,id:mp-862860} |
| RD_311657760280_000 | computation | Reference Data From Materials Project: {formula:LiAcTe2,spaceGroup:Fm-3m,id:mp-864755} |
| RD_317853997318_000 | computation | Reference Data From Materials Project: {formula:Ac2GePd,spaceGroup:Fm-3m,id:mp-867241} |
| RD_325124220369_000 | computation | Reference Data From Materials Project: {formula:AcHgAu2,spaceGroup:Fm-3m,id:mp-861966} |
| RD_327658651577_000 | computation | Reference Data From Materials Project: {formula:AcN,spaceGroup:P6_3mc,id:mp-866056} |
| RD_342934103716_000 | computation | Reference Data From Materials Project: {formula:Ac2CdSn,spaceGroup:Fm-3m,id:mp-862319} |
| RD_346916681472_000 | computation | Reference Data From Materials Project: {formula:AcMgHg2,spaceGroup:Fm-3m,id:mp-866225} |
| RD_348181071291_000 | computation | Reference Data From Materials Project: {formula:NaAcHg2,spaceGroup:Fm-3m,id:mp-864806} |
| RD_352707385361_000 | computation | Reference Data From Materials Project: {formula:AcCl3,spaceGroup:P6_3/m,id:mp-27971} |
| RD_352819262546_000 | computation | Reference Data From Materials Project: {formula:YbAcHg2,spaceGroup:Fm-3m,id:mp-866203} |
| RD_361148476452_000 | computation | Reference Data From Materials Project: {formula:CsAcTe2,spaceGroup:Fm-3m,id:mp-867341} |
| RD_365433550020_000 | computation | Reference Data From Materials Project: {formula:AcN,spaceGroup:P6_3mc,id:mp-866056} |
| RD_367276807079_000 | computation | Reference Data From Materials Project: {formula:AcMg5,spaceGroup:P-62m,id:mp-864996} |
| RD_372338129816_000 | computation | Reference Data From Materials Project: {formula:AcIn3,spaceGroup:P6_3/mmc,id:mp-867297} |
| RD_377333037671_000 | computation | Reference Data From Materials Project: {formula:AcGa3,spaceGroup:P6_3/mmc,id:mp-867815} |
| RD_377762185777_000 | computation | Reference Data From Materials Project: {formula:AcH2,spaceGroup:Fm-3m,id:mp-24147} |
| RD_386335406545_000 | computation | Reference Data From Materials Project: {formula:AcAu3,spaceGroup:P6_3/mmc,id:mp-867838} |
| RD_386904689791_000 | computation | Reference Data From Materials Project: {formula:RbAcTe2,spaceGroup:Fm-3m,id:mp-862797} |
| RD_392209097243_000 | computation | Reference Data From Materials Project: {formula:AcOF,spaceGroup:F-43m,id:mp-36526} |
| RD_392742727254_000 | computation | Reference Data From Materials Project: {formula:AcCd3,spaceGroup:P6_3/mmc,id:mp-867890} |
| RD_397117461571_000 | computation | Reference Data From Materials Project: {formula:Ac3Sn,spaceGroup:Pm-3m,id:mp-861939} |
| RD_404250089683_000 | computation | Reference Data From Materials Project: {formula:CaAcZn2,spaceGroup:Fm-3m,id:mp-864962} |
| RD_406607690461_000 | computation | Reference Data From Materials Project: {formula:Ac2SiCu,spaceGroup:Fm-3m,id:mp-867122} |
| RD_414752366059_000 | computation | Reference Data From Materials Project: {formula:LiAc2Si,spaceGroup:Fm-3m,id:mp-861876} |
| RD_424711537834_000 | computation | Reference Data From Materials Project: {formula:AcInTe2,spaceGroup:Fm-3m,id:mp-867112} |
| RD_427751623066_000 | computation | Reference Data From Materials Project: {formula:Ac2MgSn,spaceGroup:Fm-3m,id:mp-866103} |
| RD_431703043477_000 | computation | Reference Data From Materials Project: {formula:Ac3Sn,spaceGroup:Pm-3m,id:mp-861939} |
| RD_431922884323_000 | computation | Reference Data From Materials Project: {formula:NaAcTl2,spaceGroup:Fm-3m,id:mp-865090} |
| RD_437773589873_000 | computation | Reference Data From Materials Project: {formula:AcH2,spaceGroup:Fm-3m,id:mp-24147} |
| RD_438178216547_000 | computation | Reference Data From Materials Project: {formula:Ac2AgIr,spaceGroup:Fm-3m,id:mp-861724} |
| RD_438882376717_000 | computation | Reference Data From Materials Project: {formula:AcZnAu2,spaceGroup:Fm-3m,id:mp-861734} |
| RD_441275795577_000 | computation | Reference Data From Materials Project: {formula:Ac,spaceGroup:Fm-3m,id:mp-10018} |
| RD_442882392699_000 | computation | Reference Data From Materials Project: {formula:AcSe3,spaceGroup:P6_3/mmc,id:mp-867800} |
| RD_446900108580_000 | computation | Reference Data From Materials Project: {formula:CaAcHg2,spaceGroup:Fm-3m,id:mp-865173} |
| RD_452267500175_000 | computation | Reference Data From Materials Project: {formula:Ac2IrAu,spaceGroup:Fm-3m,id:mp-865951} |
| RD_474354783050_000 | computation | Vacancy Diffusion Properties from DFT Calculation: Ac, fcc Structure parameters, such as host-a and host-alpha, are from the Materials Project (https://www.materialsproject.org/) (id: mp-10018) because the author said they use similar DFT input parameters as the items in the Materials Project. |
| RD_484751489419_000 | computation | Reference Data From Materials Project: {formula:AcMgCd2,spaceGroup:Fm-3m,id:mp-865979} |
| RD_484816175822_000 | computation | Reference Data From Materials Project: {formula:Ac2CuIr,spaceGroup:Fm-3m,id:mp-861883} |
| RD_490398639818_000 | computation | Reference Data From Materials Project: {formula:AcSi3,spaceGroup:P6_3/mmc,id:mp-866222} |
| RD_499482773792_000 | computation | Reference Data From Materials Project: {formula:AcCdRh2,spaceGroup:Fm-3m,id:mp-861880} |
| RD_526741290902_000 | computation | Reference Data From Materials Project: {formula:YbAcHg2,spaceGroup:Fm-3m,id:mp-866203} |
| RD_527069025438_000 | computation | Reference Data From Materials Project: {formula:AcInHg2,spaceGroup:Fm-3m,id:mp-867321} |
| RD_529914541525_000 | computation | Reference Data From Materials Project: {formula:Ac2NiIr,spaceGroup:Fm-3m,id:mp-862849} |
| RD_532667009076_000 | computation | Reference Data From Materials Project: {formula:AcMgTl2,spaceGroup:Fm-3m,id:mp-861735} |
| RD_534919725966_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnGa,spaceGroup:Fm-3m,id:mp-865535} |
| RD_542725184913_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ga,spaceGroup:Fm-3m,id:mp-862613} |
| RD_545073234357_000 | computation | Reference Data From Materials Project: {formula:AcAl3,spaceGroup:P6_3/mmc,id:mp-862617} |
| RD_551438269413_000 | computation | Reference Data From Materials Project: {formula:Ac2SnHg,spaceGroup:Fm-3m,id:mp-864795} |
| RD_554108247741_000 | computation | Reference Data From Materials Project: {formula:Ac2HgGe,spaceGroup:Fm-3m,id:mp-861872} |
| RD_556409858093_000 | computation | Reference Data From Materials Project: {formula:AcAgAu2,spaceGroup:Fm-3m,id:mp-862972} |
| RD_574628844980_000 | computation | Reference Data From Materials Project: {formula:NaAcAu2,spaceGroup:Fm-3m,id:mp-864803} |
| RD_578784518628_000 | computation | Reference Data From Materials Project: {formula:Ac2CuGe,spaceGroup:Fm-3m,id:mp-862786} |
| RD_581373198191_000 | computation | Reference Data From Materials Project: {formula:Li2AcSn,spaceGroup:Fm-3m,id:mp-865913} |
| RD_584511203496_000 | computation | Reference Data From Materials Project: {formula:AcGaTe2,spaceGroup:Fm-3m,id:mp-861884} |
| RD_594056241745_000 | computation | Reference Data From Materials Project: {formula:AcSnAu2,spaceGroup:Fm-3m,id:mp-865957} |
| RD_602280684700_000 | computation | Reference Data From Materials Project: {formula:AcCuO3,spaceGroup:Pm-3m,id:mp-864606} |
| RD_609725011155_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ir,spaceGroup:Fm-3m,id:mp-862685} |
| RD_610208447056_000 | computation | Reference Data From Materials Project: {formula:AcCrO3,spaceGroup:Pm-3m,id:mp-866647} |
| RD_617329420005_000 | computation | Reference Data From Materials Project: {formula:AcCdHg2,spaceGroup:Fm-3m,id:mp-864644} |
| RD_628007614101_000 | computation | Reference Data From Materials Project: {formula:Ac,spaceGroup:P6_3/mmc,id:mp-862690} |
| RD_632504044308_000 | computation | Reference Data From Materials Project: {formula:Ac2SiAu,spaceGroup:Fm-3m,id:mp-862698} |
| RD_636944864979_000 | computation | Reference Data From Materials Project: {formula:AcClO,spaceGroup:P4/nmm,id:mp-30273} |
| RD_638380117443_000 | computation | Reference Data From Materials Project: {formula:Ac2GaCu,spaceGroup:Fm-3m,id:mp-862683} |
| RD_650246648430_000 | computation | Reference Data From Materials Project: {formula:AcAl3,spaceGroup:P6_3/mmc,id:mp-862617} |
| RD_655684994238_000 | computation | Reference Data From Materials Project: {formula:AcTlAu2,spaceGroup:Fm-3m,id:mp-865952} |
| RD_666234661632_000 | computation | Reference Data From Materials Project: {formula:AcSnAu2,spaceGroup:Fm-3m,id:mp-865957} |
| RD_675453131895_000 | computation | Reference Data From Materials Project: {formula:AcZn3,spaceGroup:P6_3/mmc,id:mp-864809} |
| RD_676827564265_000 | computation | Reference Data From Materials Project: {formula:Ac2IrPd,spaceGroup:Fm-3m,id:mp-866107} |
| RD_679075473965_000 | computation | Reference Data From Materials Project: {formula:AcBrO,spaceGroup:P4/nmm,id:mp-30274} |
| RD_684473355367_000 | computation | Reference Data From Materials Project: {formula:AcAg,spaceGroup:Pm-3m,id:mp-866199} |
| RD_691149185423_000 | computation | Reference Data From Materials Project: {formula:RbAcTe2,spaceGroup:Fm-3m,id:mp-862797} |
| RD_692129406782_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ru,spaceGroup:Fm-3m,id:mp-862686} |
| RD_694466851184_000 | computation | Reference Data From Materials Project: {formula:Li2AcSn,spaceGroup:Fm-3m,id:mp-865913} |
| RD_698386932735_000 | computation | Reference Data From Materials Project: {formula:LiAcTl2,spaceGroup:Fm-3m,id:mp-862549} |
| RD_713157788546_000 | computation | Reference Data From Materials Project: {formula:AcInHg2,spaceGroup:Fm-3m,id:mp-867321} |
| RD_713650168433_000 | computation | Reference Data From Materials Project: {formula:Ac2IrPd,spaceGroup:Fm-3m,id:mp-866107} |
| RD_716716540199_000 | computation | Reference Data From Materials Project: {formula:Ac2CuGe,spaceGroup:Fm-3m,id:mp-862786} |
| RD_726158593397_000 | computation | Vacancy Diffusion Properties from DFT Calculation: Ac, fcc Structure parameters, such as host-a and host-alpha, are from the Materials Project (https://www.materialsproject.org/) (id: mp-10018) because the author said they use similar DFT input parameters as the items in the Materials Project. |
| RD_728618298819_000 | computation | Reference Data From Materials Project: {formula:AcCdHg2,spaceGroup:Fm-3m,id:mp-864644} |
| RD_733968726037_000 | computation | Reference Data From Materials Project: {formula:AcBr3,spaceGroup:P6_3/m,id:mp-27972} |
| RD_748640588635_000 | computation | Reference Data From Materials Project: {formula:AcFeO3,spaceGroup:Pm-3m,id:mp-864241} |
| RD_749321039622_000 | computation | Reference Data From Materials Project: {formula:AcAg2Sn,spaceGroup:Fm-3m,id:mp-862890} |
| RD_750533304288_000 | computation | Reference Data From Materials Project: {formula:AcMgTl2,spaceGroup:Fm-3m,id:mp-861735} |
| RD_763921693830_000 | computation | Reference Data From Materials Project: {formula:AcAg2Sn,spaceGroup:Fm-3m,id:mp-862890} |
| RD_768429230577_000 | computation | Reference Data From Materials Project: {formula:Ac,spaceGroup:P6_3/mmc,id:mp-862690} |
| RD_769253397722_000 | computation | Reference Data From Materials Project: {formula:LiAcTl2,spaceGroup:Fm-3m,id:mp-862549} |
| RD_790180540662_000 | computation | Reference Data From Materials Project: {formula:AcZnAu2,spaceGroup:Fm-3m,id:mp-861734} |
| RD_790804080929_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnIr,spaceGroup:Fm-3m,id:mp-865398} |
| RD_792157888196_000 | computation | Reference Data From Materials Project: {formula:AcInAu2,spaceGroup:Fm-3m,id:mp-862860} |
| RD_793378652606_000 | computation | Reference Data From Materials Project: {formula:Ac2GePd,spaceGroup:Fm-3m,id:mp-867241} |
| RD_800426087678_000 | computation | Reference Data From Materials Project: {formula:Ac2S3,spaceGroup:I-42d,id:mp-32800} |
| RD_803501387690_000 | computation | Reference Data From Materials Project: {formula:LiAcTe2,spaceGroup:Fm-3m,id:mp-864755} |
| RD_804895632693_000 | computation | Reference Data From Materials Project: {formula:AcTlAg2,spaceGroup:Fm-3m,id:mp-865958} |
| RD_812508080312_000 | computation | Reference Data From Materials Project: {formula:Li2AcIn,spaceGroup:Fm-3m,id:mp-865897} |
| RD_814315308904_000 | computation | Reference Data From Materials Project: {formula:Li2AcPb,spaceGroup:Fm-3m,id:mp-865915} |
| RD_820508613053_000 | computation | Reference Data From Materials Project: {formula:AcMg,spaceGroup:Pm-3m,id:mp-866286} |
| RD_821358995290_000 | computation | Reference Data From Materials Project: {formula:AcAgHg2,spaceGroup:Fm-3m,id:mp-862873} |
| RD_828972144379_000 | computation | Reference Data From Materials Project: {formula:NaAcTl2,spaceGroup:Fm-3m,id:mp-865090} |
| RD_832909722162_000 | computation | Reference Data From Materials Project: {formula:AcI3,spaceGroup:P6_3/mmc,id:mp-861867} |
| RD_859182018954_000 | computation | Reference Data From Materials Project: {formula:AcMgCd2,spaceGroup:Fm-3m,id:mp-865979} |
| RD_870611621023_000 | computation | Reference Data From Materials Project: {formula:AcCd3,spaceGroup:P6_3/mmc,id:mp-867890} |
| RD_871193844912_000 | computation | Reference Data From Materials Project: {formula:AcH3,spaceGroup:Fm-3m,id:mp-861605} |
| RD_878979442614_000 | computation | Reference Data From Materials Project: {formula:AcBiAu2,spaceGroup:Fm-3m,id:mp-866016} |
| RD_880453123836_000 | computation | Reference Data From Materials Project: {formula:CaAcHg2,spaceGroup:Fm-3m,id:mp-865173} |
| RD_885445926450_000 | computation | Reference Data From Materials Project: {formula:AcCuO3,spaceGroup:Pm-3m,id:mp-864606} |
| RD_885569154685_000 | computation | Reference Data From Materials Project: {formula:AcBr3,spaceGroup:P6_3/m,id:mp-27972} |
| RD_890974788457_000 | computation | Reference Data From Materials Project: {formula:AcHg3,spaceGroup:P6_3/mmc,id:mp-862289} |
| RD_892455499907_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ga,spaceGroup:Fm-3m,id:mp-862613} |
| RD_892807662185_000 | computation | Reference Data From Materials Project: {formula:Ac2IrAu,spaceGroup:Fm-3m,id:mp-865951} |
| RD_898356931089_000 | computation | Reference Data From Materials Project: {formula:AcMgHg2,spaceGroup:Fm-3m,id:mp-866225} |
| RD_904494948831_000 | computation | Reference Data From Materials Project: {formula:NaAcTe2,spaceGroup:Fm-3m,id:mp-865081} |
| RD_920460594744_000 | computation | Reference Data From Materials Project: {formula:Ac2NiIr,spaceGroup:Fm-3m,id:mp-862849} |
| RD_929379608042_000 | computation | Reference Data From Materials Project: {formula:Ac2O3,spaceGroup:P-3m1,id:mp-11107} |
| RD_936482389818_000 | computation | Reference Data From Materials Project: {formula:Ac2SiCu,spaceGroup:Fm-3m,id:mp-867122} |
| RD_942958152174_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnGe,spaceGroup:Fm-3m,id:mp-866018} |
| RD_944751792178_000 | computation | Reference Data From Materials Project: {formula:NaAcHg2,spaceGroup:Fm-3m,id:mp-864806} |
| RD_950401730619_000 | computation | Reference Data From Materials Project: {formula:AcSbAu2,spaceGroup:Fm-3m,id:mp-862894} |
| RD_951055222889_000 | computation | Reference Data From Materials Project: {formula:AcAgTe2,spaceGroup:Fm-3m,id:mp-867311} |
| RD_954186890061_000 | computation | Reference Data From Materials Project: {formula:Ac2ZnIr,spaceGroup:Fm-3m,id:mp-865398} |
| RD_960041651963_000 | computation | Reference Data From Materials Project: {formula:AcCrO3,spaceGroup:Pm-3m,id:mp-866647} |
| RD_971608421374_000 | computation | Reference Data From Materials Project: {formula:AcCl3,spaceGroup:P6_3/m,id:mp-27971} |
| RD_973651480435_000 | computation | Reference Data From Materials Project: {formula:AcInTe2,spaceGroup:Fm-3m,id:mp-867112} |
| RD_974736674675_000 | computation | Reference Data From Materials Project: {formula:AcCdAg2,spaceGroup:Fm-3m,id:mp-867338} |
| RD_975693130970_000 | computation | Reference Data From Materials Project: {formula:AcAgTe2,spaceGroup:Fm-3m,id:mp-867311} |
| RD_975867500329_000 | computation | Reference Data From Materials Project: {formula:LiAc2Ge,spaceGroup:Fm-3m,id:mp-862667} |
| RD_976395009813_000 | experiment | Experimental data collected from reference material at the University of Minnesota. Internal Reference: Inorganic Crystal Structure Database; Temp reported as Room Temp; Pressure assumed to be standard; |
| RD_977779609608_000 | computation | Reference Data From Materials Project: {formula:AcIn3,spaceGroup:P6_3/mmc,id:mp-867297} |
| RD_981292299021_000 | computation | Reference Data From Materials Project: {formula:AcTiO3,spaceGroup:Pm-3m,id:mp-865927} |
| RD_986575636355_000 | computation | Reference Data From Materials Project: {formula:Ac2SnHg,spaceGroup:Fm-3m,id:mp-864795} |
| RD_992414087158_000 | computation | Reference Data From Materials Project: {formula:Li2AcPb,spaceGroup:Fm-3m,id:mp-865915} |
| RD_995003124847_000 | computation | Reference Data From Materials Project: {formula:AcAu3,spaceGroup:P6_3/mmc,id:mp-867838} |
| RD_995238909800_000 | computation | Reference Data From Materials Project: {formula:AcTlAu2,spaceGroup:Fm-3m,id:mp-865952} |
| RD_999641413529_000 | computation | Reference Data From Materials Project: {formula:KAcTe2,spaceGroup:Fm-3m,id:mp-863710} |
| Reference Data | Data Method | Description |
|---|---|---|
| RD_000114617500_000 | computation | Reference Data From Materials Project: {formula:RbAg5Se3,spaceGroup:P4/nbm,id:mp-29685} |
| RD_001320905832_000 | computation | Reference Data From Materials Project: {formula:YAgSn,spaceGroup:P6_3mc,id:mp-5729} |
| RD_003067805137_000 | computation | Reference Data From Materials Project: {formula:Y2AgIr,spaceGroup:Fm-3m,id:mp-866160} |
| RD_004018856157_000 | computation | Reference Data From Materials Project: {formula:Ag2O,spaceGroup:P-3m1,id:mp-7711} |
| RD_004307041044_000 | computation | Reference Data From Materials Project: {formula:Ag4Te(NO3)2,spaceGroup:P2_13,id:mp-618375} |
| RD_005159003804_000 | computation | Reference Data From Materials Project: {formula:CsAg3Se2,spaceGroup:C2/m,id:mp-16234} |
| RD_005678274591_000 | computation | Reference Data From Materials Project: {formula:ScInAg2,spaceGroup:Fm-3m,id:mp-30347} |
| RD_007290574795_000 | experiment | Experimental data collected from reference material at the University of Minnesota. Internal Reference: Inorganic Crystal Structure Database; Temp reported as Room Temp; Pressure assumed to be standard; |
| RD_007316791875_000 | computation | Reference Data From Materials Project: {formula:La3AgGeS7,spaceGroup:P6_3,id:mp-617632} |
| RD_007380242016_000 | computation | Reference Data From Materials Project: {formula:Cr2AgBiO8,spaceGroup:I-4,id:mp-565669} |
| RD_007787847093_000 | computation | Reference Data From Materials Project: {formula:VCdAgO4,spaceGroup:Pcmn,id:mp-562207} |
| RD_007960378338_000 | computation | Reference Data From Materials Project: {formula:Sc2AgHg,spaceGroup:Fm-3m,id:mp-862702} |
| RD_008179202376_000 | computation | Reference Data From Materials Project: {formula:Cr2Ag2O7,spaceGroup:P-1,id:mp-627414} |
| RD_008469057396_000 | computation | Reference Data From Materials Project: {formula:La5AgS8,spaceGroup:I-4,id:mp-37478} |
| RD_009611148687_000 | computation | Reference Data From Materials Project: {formula:AlAgB,spaceGroup:F-43m,id:mp-631568} |
| RD_010237178850_000 | computation | Reference Data From Materials Project: {formula:MgAg,spaceGroup:Pm-3m,id:mp-2696} |
| RD_010266913262_000 | computation | Reference Data From Materials Project: {formula:YbSiAg,spaceGroup:P-62m,id:mp-16241} |
| RD_010492603632_000 | computation | Reference Data From Materials Project: {formula:Ag15P4S16Cl3,spaceGroup:I-43d,id:mp-560328} |
| RD_010536849607_000 | computation | AgPt in AFLOW crystal prototype AB3_cP4_221_a_c (Cu3Au). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_010947090794_000 | computation | Reference Data From Materials Project: {formula:RbUAgS3,spaceGroup:Cmcm,id:mp-13350} |
| RD_010965985021_000 | computation | Reference Data From Materials Project: {formula:NdAgAs2,spaceGroup:P4/nmm,id:mp-10816} |
| RD_011060806617_000 | computation | Reference Data From Materials Project: {formula:Sc2AgAu,spaceGroup:Fm-3m,id:mp-862703} |
| RD_011278422140_000 | computation | Reference Data From Materials Project: {formula:PmAg3,spaceGroup:Fm-3m,id:mp-862878} |
| RD_012506804399_000 | computation | Reference Data From Materials Project: {formula:Ba2Si3Ag,spaceGroup:Fddd,id:mp-9867} |
| RD_012969629182_000 | computation | Reference Data From Materials Project: {formula:Pr5AgS8,spaceGroup:I-4,id:mp-34486} |
| RD_013089514815_000 | computation | Reference Data From Materials Project: {formula:Na2AgSb,spaceGroup:Cmcm,id:mp-7392} |
| RD_013608589729_000 | computation | Reference Data From Materials Project: {formula:GaAgTe2,spaceGroup:I-42d,id:mp-4899} |
| RD_013710430036_000 | computation | Reference Data From Materials Project: {formula:DyAgPb,spaceGroup:P6_3mc,id:mp-510687} |
| RD_013759296556_000 | computation | Reference Data From Materials Project: {formula:CdAg3,spaceGroup:P6_3/mmc,id:mp-865910} |
| RD_014383220934_000 | computation | Reference Data From Materials Project: {formula:Mg17Al11Ag,spaceGroup:Cm,id:mp-865489} |
| RD_014859343660_000 | computation | Reference Data From Materials Project: {formula:NdMgAg2,spaceGroup:Fm-3m,id:mp-866074} |
| RD_015109116830_000 | computation | Reference Data From Materials Project: {formula:Ag3H13SeN4O5,spaceGroup:P2_12_12_1,id:mp-695941} |
| RD_015525864034_000 | computation | Reference Data From Materials Project: {formula:Ag3F8,spaceGroup:P2_1/c,id:mp-562412} |
| RD_015596848373_000 | computation | Reference Data From Materials Project: {formula:Sr3Ag2,spaceGroup:R-3,id:mp-30357} |
| RD_016621236744_000 | computation | Reference Data From Materials Project: {formula:KAg(PO3)2,spaceGroup:P2_1/c,id:mp-557874} |
| RD_016660070274_000 | computation | Reference Data From Materials Project: {formula:Ag25(BiO6)3,spaceGroup:P-3,id:mp-28729} |
| RD_017332310831_000 | computation | Reference Data From Materials Project: {formula:FeAgTe2,spaceGroup:P-3m1,id:mp-29659} |
| RD_017438840548_000 | computation | Reference Data From Materials Project: {formula:InAgTe2,spaceGroup:P3m1,id:mp-675371} |
| RD_017769993683_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:C2/m,id:mp-32884} |
| RD_018208518796_000 | computation | Reference Data From Materials Project: {formula:La3AgSnSe7,spaceGroup:P6_3,id:mp-17155} |
| RD_018560915645_000 | computation | Reference Data From Materials Project: {formula:Ag3AuSe2,spaceGroup:I4_132,id:mp-3172} |
| RD_019874084785_000 | computation | Reference Data From Materials Project: {formula:AgIO3,spaceGroup:P2_1ca,id:mp-27384} |
| RD_020348371462_000 | computation | Reference Data From Materials Project: {formula:SrAg,spaceGroup:Pmcn,id:mp-30355} |
| RD_020617022440_000 | computation | Reference Data From Materials Project: {formula:Ag4Te(ClO3)2,spaceGroup:P2_13,id:mp-738646} |
| RD_023322273750_000 | computation | Reference Data From Materials Project: {formula:Ca2Si3Ag,spaceGroup:Fmmm,id:mp-29570} |
| RD_024611907630_000 | computation | Reference Data From Materials Project: {formula:LiAg2Ge,spaceGroup:Fm-3m,id:mp-9472} |
| RD_024645471463_000 | computation | Reference Data From Materials Project: {formula:Ag10Te4Br3,spaceGroup:Ccm2_1,id:mp-568386} |
| RD_024739385093_000 | computation | Reference Data From Materials Project: {formula:ErAgSn,spaceGroup:P-62m,id:mp-13265} |
| RD_025037524001_000 | computation | Reference Data From Materials Project: {formula:ZrAgB,spaceGroup:F-43m,id:mp-961701} |
| RD_025239277926_000 | computation | Reference Data From Materials Project: {formula:AgGeO3,spaceGroup:P2_12_12,id:mp-779706} |
| RD_026033358710_000 | computation | Reference Data From Materials Project: {formula:Ag7(PbO3)3,spaceGroup:C2/m,id:mp-757612} |
| RD_028066843101_000 | computation | Reference Data From Materials Project: {formula:ErAg(PSe3)2,spaceGroup:P-31c,id:mp-13384} |
| RD_028413671301_000 | computation | Reference Data From Materials Project: {formula:TmAgSn,spaceGroup:P6_3mc,id:mp-6917} |
| RD_029278363664_000 | computation | Reference Data From Materials Project: {formula:Pr2AgRu,spaceGroup:Fm-3m,id:mp-861481} |
| RD_029385079489_000 | computation | Reference Data From Materials Project: {formula:AgHg3As2Cl3,spaceGroup:C2/c,id:mp-567890} |
| RD_029594441746_000 | computation | Reference Data From Materials Project: {formula:AgRuO3,spaceGroup:Fd-3m,id:mp-776168} |
| RD_030644555113_000 | computation | Reference Data From Materials Project: {formula:RbAgSe4,spaceGroup:P2_12_12_1,id:mp-18585} |
| RD_030646890407_000 | computation | Reference Data From Materials Project: {formula:LaMgAg2,spaceGroup:Fm-3m,id:mp-867914} |
| RD_030976468708_000 | computation | Reference Data From Materials Project: {formula:Ag3PO4,spaceGroup:P-43n,id:mp-4198} |
| RD_031072400986_000 | computation | Reference Data From Materials Project: {formula:AgH12C6N5O3,spaceGroup:P2_1cn,id:mp-560619} |
| RD_032236301424_000 | computation | Reference Data From Materials Project: {formula:PrAgHg2,spaceGroup:Fm-3m,id:mp-861988} |
| RD_032412926243_000 | computation | Reference Data From Materials Project: {formula:AgH8C7S2O2F7,spaceGroup:P2_1ab,id:mp-605676} |
| RD_032930408602_000 | computation | Reference Data From Materials Project: {formula:KAg5S3,spaceGroup:P-62c,id:mp-28468} |
| RD_033020519103_000 | computation | Reference Data From Materials Project: {formula:NaAgO2,spaceGroup:C2/m,id:mp-754326} |
| RD_033376102408_000 | computation | Reference Data From Materials Project: {formula:Ag2SO3,spaceGroup:P2_1/c,id:mp-30982} |
| RD_033771214597_000 | computation | Reference Data From Materials Project: {formula:AlAgO2,spaceGroup:P6_3/mmc,id:mp-9631} |
| RD_034043328736_000 | computation | Reference Data From Materials Project: {formula:CeAgPb,spaceGroup:P6_3mc,id:mp-13407} |
| RD_034504802069_000 | computation | Reference Data From Materials Project: {formula:NbAg7S6,spaceGroup:P1,id:mp-676348} |
| RD_034507608615_000 | computation | Reference Data From Materials Project: {formula:PrAgAs2,spaceGroup:Pmcn,id:mp-4308} |
| RD_035496977168_000 | computation | Reference Data From Materials Project: {formula:Zr2Ag,spaceGroup:I4/mmm,id:mp-2221} |
| RD_036574714742_000 | computation | Reference Data From Materials Project: {formula:GaAg(PSe3)2,spaceGroup:Pbca,id:mp-654129} |
| RD_036776244099_000 | computation | Reference Data From Materials Project: {formula:AgTeO3,spaceGroup:P2_1/m,id:mp-561489} |
| RD_037159775100_000 | computation | Reference Data From Materials Project: {formula:AgBiTe2,spaceGroup:P-3m1,id:mp-570549} |
| RD_037751062406_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_038598948608_000 | computation | Reference Data From Materials Project: {formula:HoAgTe2,spaceGroup:P-42_1m,id:mp-12904} |
| RD_038640219502_000 | computation | Reference Data From Materials Project: {formula:AgH2C2N3O,spaceGroup:Pbca,id:mp-707277} |
| RD_038641623912_000 | computation | Reference Data From Materials Project: {formula:Eu3Ag2,spaceGroup:P4/mbm,id:mp-621667} |
| RD_038834956295_000 | computation | Reference Data From Materials Project: {formula:PrAgPb,spaceGroup:P6_3mc,id:mp-19712} |
| RD_038918691358_000 | computation | Reference Data From Materials Project: {formula:La2AgSn,spaceGroup:Fm-3m,id:mp-867801} |
| RD_039187628467_000 | computation | Reference Data From Materials Project: {formula:EuAgP,spaceGroup:P6_3/mmc,id:mp-20482} |
| RD_039423159372_000 | computation | Reference Data From Materials Project: {formula:UAgIO6,spaceGroup:P2_1/c,id:mp-559573} |
| RD_040017285517_000 | computation | Reference Data From Materials Project: {formula:Ga12Ag2Te19,spaceGroup:P1,id:mp-675033} |
| RD_040616279683_000 | computation | Reference Data From Materials Project: {formula:Li17(AgSn2)3,spaceGroup:P31m,id:mp-567528} |
| RD_041184713543_000 | computation | Reference Data From Materials Project: {formula:TmAg3,spaceGroup:Pm-3m,id:mp-30360} |
| RD_042182214294_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:Fm-3m,id:mp-23231} |
| RD_042570730280_000 | computation | Reference Data From Materials Project: {formula:Cs5Ag4C8IN8,spaceGroup:I-43d,id:mp-683972} |
| RD_043071082433_000 | computation | Reference Data From Materials Project: {formula:CsAg2(B5O8)3,spaceGroup:P22_12_1,id:mp-679997} |
| RD_043486216992_000 | computation | Reference Data From Materials Project: {formula:NdAgHg2,spaceGroup:Fm-3m,id:mp-864893} |
| RD_043738109651_000 | computation | Reference Data From Materials Project: {formula:Ag2SO4,spaceGroup:Fddd,id:mp-5625} |
| RD_043889508357_000 | computation | Reference Data From Materials Project: {formula:CdAgSb,spaceGroup:F-43m,id:mp-542065} |
| RD_044221734206_000 | computation | Reference Data From Materials Project: {formula:PaAgTe2,spaceGroup:Fm-3m,id:mp-864791} |
| RD_044556487005_000 | computation | Reference Data From Materials Project: {formula:In4Ag9,spaceGroup:P-43m,id:mp-21975} |
| RD_044589261614_000 | computation | Reference Data From Materials Project: {formula:Lu2AgRu,spaceGroup:Fm-3m,id:mp-865459} |
| RD_044903694425_000 | computation | Reference Data From Materials Project: {formula:AgAsS2,spaceGroup:C2/c,id:mp-542609} |
| RD_045122569255_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_045541651762_000 | computation | Reference Data From Materials Project: {formula:LiAg,spaceGroup:Pm-3m,id:mp-2426} |
| RD_045616934438_000 | computation | Reference Data From Materials Project: {formula:Pm2AgIr,spaceGroup:Fm-3m,id:mp-862977} |
| RD_045735588220_000 | computation | Reference Data From Materials Project: {formula:ErAgS2,spaceGroup:I4_1/amd,id:mp-36029} |
| RD_045839960304_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_045935741778_000 | computation | Reference Data From Materials Project: {formula:BaMnV2(AgO4)2,spaceGroup:P-3,id:mp-19174} |
| RD_046752002224_000 | computation | Reference Data From Materials Project: {formula:AgNO2,spaceGroup:Imm2,id:mp-5770} |
| RD_046759458642_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:Fddd,id:mp-752666} |
| RD_046854833368_000 | computation | Reference Data From Materials Project: {formula:Nd3SiAgS7,spaceGroup:P6_3,id:mp-864666} |
| RD_047712279392_000 | computation | Reference Data From Materials Project: {formula:Mn3(AgO2)4,spaceGroup:P3_121,id:mp-704268} |
| RD_049027119248_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:P6_3/mmc,id:mp-8566} |
| RD_049551369266_000 | computation | Reference Data From Materials Project: {formula:TiCrAg,spaceGroup:F-43m,id:mp-631575} |
| RD_049580402819_000 | computation | Reference Data From Materials Project: {formula:Ag(AuF4)2,spaceGroup:P2_1/c,id:mp-18125} |
| RD_050491076314_000 | computation | Reference Data From Materials Project: {formula:Rb2NbAgS4,spaceGroup:Fddd,id:mp-14636} |
| RD_051312166396_000 | computation | Reference Data From Materials Project: {formula:PmInAg2,spaceGroup:Fm-3m,id:mp-862923} |
| RD_051828016889_000 | computation | Reference Data From Materials Project: {formula:Ag2CSNClO4,spaceGroup:C2/c,id:mp-680067} |
| RD_052236011848_000 | computation | Reference Data From Materials Project: {formula:AgClO2,spaceGroup:Cmme,id:mp-552169} |
| RD_052548420656_000 | computation | Reference Data From Materials Project: {formula:LiInAg2,spaceGroup:Fm-3m,id:mp-567787} |
| RD_053839886895_000 | computation | Reference Data From Materials Project: {formula:DyInAg2,spaceGroup:Fm-3m,id:mp-20898} |
| RD_054975243710_000 | computation | Reference Data From Materials Project: {formula:Li2AgBi,spaceGroup:F-43m,id:mp-569333} |
| RD_055073336825_000 | computation | Reference Data From Materials Project: {formula:Ag2O,spaceGroup:P-3m1,id:mp-7711} |
| RD_055262118628_000 | computation | Reference Data From Materials Project: {formula:LiAg2P3(HO5)2,spaceGroup:P-1,id:mp-695951} |
| RD_055429075622_000 | computation | Reference Data From Materials Project: {formula:Yb2AgSn,spaceGroup:Fm-3m,id:mp-866212} |
| RD_056061791333_000 | computation | Reference Data From Materials Project: {formula:PrMg2Ag,spaceGroup:Fm-3m,id:mp-11234} |
| RD_057572206064_000 | computation | Ag in AFLOW crystal prototype A_hP4_194_ac (alpha-La). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_057984593557_000 | computation | Reference Data From Materials Project: {formula:CsAg5Se3,spaceGroup:P4_2/mnm,id:mp-10480} |
| RD_059003544683_000 | computation | Reference Data From Materials Project: {formula:Dy2AgRu,spaceGroup:Fm-3m,id:mp-865161} |
| RD_059168847699_000 | computation | Reference Data From Materials Project: {formula:BaAg2SnS4,spaceGroup:I222,id:mp-555166} |
| RD_060677469626_000 | computation | Reference Data From Materials Project: {formula:ZnAg2GeO4,spaceGroup:Pc,id:mp-15144} |
| RD_060975579457_000 | computation | Reference Data From Materials Project: {formula:Na3In2Ag,spaceGroup:Fd-3m,id:mp-542681} |
| RD_061308060119_000 | computation | Reference Data From Materials Project: {formula:LaAgSO,spaceGroup:P4/nmm,id:mp-6625} |
| RD_061334715640_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:I4_1/a,id:mp-758890} |
| RD_061437962040_000 | computation | Reference Data From Materials Project: {formula:AgC2N3,spaceGroup:P3_121,id:mp-616521} |
| RD_062210372008_000 | computation | Reference Data From Materials Project: {formula:AgB2,spaceGroup:P6/mmm,id:mp-12062} |
| RD_062269412842_000 | computation | Reference Data From Materials Project: {formula:YAg,spaceGroup:Pm-3m,id:mp-2474} |
| RD_062688222296_000 | computation | Reference Data From Materials Project: {formula:Cs2AgI3,spaceGroup:Pmnb,id:mp-540881} |
| RD_063084086158_000 | computation | Reference Data From Materials Project: {formula:SrAgP,spaceGroup:P6_3/mmc,id:mp-10667} |
| RD_063808653942_000 | computation | Reference Data From Materials Project: {formula:AcAgHg2,spaceGroup:Fm-3m,id:mp-862873} |
| RD_064062985756_000 | computation | Reference Data From Materials Project: {formula:Ag2BrNO3,spaceGroup:Pmnb,id:mp-556345} |
| RD_064771974001_000 | computation | Reference Data From Materials Project: {formula:Tl4Ag18Te11,spaceGroup:I4mm,id:mp-531980} |
| RD_065249446812_000 | computation | Reference Data From Materials Project: {formula:Ag2Te,spaceGroup:Pc,id:mp-684798} |
| RD_065479449075_000 | computation | Reference Data From Materials Project: {formula:CeZn2Ag,spaceGroup:Fm-3m,id:mp-867186} |
| RD_066185601542_000 | computation | Reference Data From Materials Project: {formula:Cr2AgTe4,spaceGroup:Fd-3m,id:mp-20118} |
| RD_067399123267_000 | computation | Reference Data From Materials Project: {formula:CdAgPd2,spaceGroup:Fm-3m,id:mp-867260} |
| RD_069193099616_000 | computation | Reference Data From Materials Project: {formula:BaSc3AgS6,spaceGroup:Pcmn,id:mp-554796} |
| RD_069622050772_000 | computation | Reference Data From Materials Project: {formula:SrAgBi,spaceGroup:P6_3/mmc,id:mp-31018} |
| RD_069958363651_000 | computation | Reference Data From Materials Project: {formula:Pm2AgRu,spaceGroup:Fm-3m,id:mp-862991} |
| RD_070086616188_000 | computation | Reference Data From Materials Project: {formula:AgAsS6N4(OF3)2,spaceGroup:Pcca,id:mp-649756} |
| RD_070249144313_000 | computation | AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e (metal-oxide; Ag3O4, ICSD #59225). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_070343310939_000 | computation | Reference Data From Materials Project: {formula:Ca3Ag8,spaceGroup:Im-3m,id:mp-646824} |
| RD_071108545843_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:P-3m1,id:mp-754466} |
| RD_072226950460_000 | computation | Reference Data From Materials Project: {formula:La3SiAgSe7,spaceGroup:P6_3,id:mp-6485} |
| RD_073703409841_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:Fd-3m,id:mp-753385} |
| RD_073793357823_000 | computation | Reference Data From Materials Project: {formula:TmAgPb,spaceGroup:P-62m,id:mp-20522} |
| RD_074306404393_000 | computation | Reference Data From Materials Project: {formula:Ag2Bi2S3Cl2,spaceGroup:P-1,id:mp-559071} |
| RD_074376659992_000 | computation | Reference Data From Materials Project: {formula:AlAgS2,spaceGroup:P3m1,id:mp-7885} |
| RD_075117815179_000 | computation | Reference Data From Materials Project: {formula:Li2InAg,spaceGroup:F-43m,id:mp-30344} |
| RD_075746257970_000 | computation | Reference Data From Materials Project: {formula:NpAgSeO5,spaceGroup:P-1,id:mp-554763} |
| RD_075835020016_000 | computation | Reference Data From Materials Project: {formula:VAg(PSe3)2,spaceGroup:C2,id:mp-6543} |
| RD_076811876799_000 | computation | Reference Data From Materials Project: {formula:ScAg(PS3)2,spaceGroup:P-31c,id:mp-8616} |
| RD_077118267284_000 | computation | Reference Data From Materials Project: {formula:ZnAg3,spaceGroup:Pm-3m,id:mp-864794} |
| RD_077127599577_000 | computation | Reference Data From Materials Project: {formula:RbUAgSe3,spaceGroup:Cmcm,id:mp-13351} |
| RD_077230980995_000 | computation | Reference Data From Materials Project: {formula:InAgSe2,spaceGroup:I4_1/amd,id:mp-35071} |
| RD_077320201870_000 | computation | Reference Data From Materials Project: {formula:Ag15P4S16Cl3,spaceGroup:I-43d,id:mp-560328} |
| RD_079856271258_000 | computation | Reference Data From Materials Project: {formula:Ag25(BiO6)3,spaceGroup:P-3,id:mp-28729} |
| RD_080399897574_000 | computation | Reference Data From Materials Project: {formula:AgBi2F12,spaceGroup:P-1,id:mp-28965} |
| RD_081543397773_000 | computation | Reference Data From Materials Project: {formula:Li2AgF5,spaceGroup:C2/c,id:mp-760778} |
| RD_082650992359_000 | computation | Reference Data From Materials Project: {formula:Ba(AgSn)2,spaceGroup:I4/mmm,id:mp-7882} |
| RD_083539535082_000 | computation | Reference Data From Materials Project: {formula:Ac2AgIr,spaceGroup:Fm-3m,id:mp-861724} |
| RD_083572385261_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_083834548656_000 | computation | Reference Data From Materials Project: {formula:CsAgBr2,spaceGroup:P4/nmm,id:mp-571100} |
| RD_084705774410_000 | computation | Reference Data From Materials Project: {formula:EuAg,spaceGroup:Pmcn,id:mp-665747} |
| RD_084992810777_000 | computation | Reference Data From Materials Project: {formula:TlAgTe2,spaceGroup:I-4m2,id:mp-10006} |
| RD_085982427118_000 | computation | Reference Data From Materials Project: {formula:GdAgGe,spaceGroup:P-62m,id:mp-9341} |
| RD_086014087252_000 | computation | Reference Data From Materials Project: {formula:Ag3Pt,spaceGroup:Pm-3m,id:mp-12065} |
| RD_086308611368_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:P2_1/c,id:mp-756821} |
| RD_086579599263_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:P1,id:mp-676121} |
| RD_087376338153_000 | computation | Reference Data From Materials Project: {formula:HoAgSe2,spaceGroup:P2_12_12_1,id:mp-12955} |
| RD_087478824052_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:P2_1/c,id:mp-762029} |
| RD_087577789797_000 | computation | Reference Data From Materials Project: {formula:SmCdAg2,spaceGroup:Fm-3m,id:mp-867853} |
| RD_087877634784_000 | computation | Reference Data From Materials Project: {formula:LiMg2Ag,spaceGroup:Fm-3m,id:mp-864598} |
| RD_088574175248_000 | computation | Reference Data From Materials Project: {formula:In5AgS8,spaceGroup:F-43m,id:mp-36751} |
| RD_088813357450_000 | computation | Reference Data From Materials Project: {formula:AgRuO4,spaceGroup:I4_1/a,id:mp-761035} |
| RD_088938981348_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:P6_122,id:mp-760151} |
| RD_089635786118_000 | computation | Reference Data From Materials Project: {formula:CaAgP,spaceGroup:P-62m,id:mp-12277} |
| RD_089898007829_000 | computation | Reference Data From Materials Project: {formula:Yb2AgPt,spaceGroup:Fm-3m,id:mp-865660} |
| RD_090035791097_000 | computation | Reference Data From Materials Project: {formula:AgB(CN)4,spaceGroup:P-43m,id:mp-10413} |
| RD_090092411196_000 | computation | Reference Data From Materials Project: {formula:Ag6Mo2ClO7F3,spaceGroup:P3m1,id:mp-566886} |
| RD_090534310511_000 | computation | Reference Data From Materials Project: {formula:AgBF4,spaceGroup:Pmcn,id:mp-12021} |
| RD_090688820482_000 | computation | Reference Data From Materials Project: {formula:RbAg2SbS4,spaceGroup:P3_221,id:mp-17756} |
| RD_091249148330_000 | computation | Reference Data From Materials Project: {formula:GdMg2Ag,spaceGroup:Fm-3m,id:mp-20149} |
| RD_093662124383_000 | computation | Reference Data From Materials Project: {formula:YMgAg2,spaceGroup:Fm-3m,id:mp-866162} |
| RD_093901015430_000 | computation | Reference Data From Materials Project: {formula:AgH9O5,spaceGroup:P2_12_12_1,id:mp-769296} |
| RD_095105985454_000 | computation | Reference Data From Materials Project: {formula:AgSbPbS3,spaceGroup:P2_1/c,id:mp-560848} |
| RD_095518296170_000 | computation | Reference Data From Materials Project: {formula:LaAgO3,spaceGroup:R3c,id:mp-768308} |
| RD_096278777319_000 | computation | Reference Data From Materials Project: {formula:LiAgF6,spaceGroup:Ia3,id:mp-867677} |
| RD_096908084344_000 | computation | Reference Data From Materials Project: {formula:FeAg3H6(C3N4)2,spaceGroup:Cc,id:mp-690706} |
| RD_096958563329_000 | computation | Reference Data From Materials Project: {formula:AgBiS2,spaceGroup:Cc,id:mp-675977} |
| RD_099320524882_000 | computation | Reference Data From Materials Project: {formula:Ag2BBr,spaceGroup:Fm-3m,id:mp-631581} |
| RD_099370179115_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:Ccce,id:mp-867534} |
| RD_099793305536_000 | computation | Reference Data From Materials Project: {formula:YAgPb,spaceGroup:P-62m,id:mp-21505} |
| RD_100446038316_000 | computation | Reference Data From Materials Project: {formula:NdAgPb,spaceGroup:P6_3mc,id:mp-20880} |
| RD_100838628207_000 | computation | Reference Data From Materials Project: {formula:AgSbF6,spaceGroup:Ia3,id:mp-3414} |
| RD_101110668438_000 | computation | Reference Data From Materials Project: {formula:Ag3AsO4,spaceGroup:P-43n,id:mp-5408} |
| RD_101277723839_000 | computation | Reference Data From Materials Project: {formula:CeAgSb2,spaceGroup:P4/nmm,id:mp-510280} |
| RD_101640810926_000 | computation | Reference Data From Materials Project: {formula:Tb2CsAg3Se5,spaceGroup:Cmcm,id:mp-542164} |
| RD_101796507610_000 | computation | Reference Data From Materials Project: {formula:CeMgAg2,spaceGroup:Fm-3m,id:mp-865037} |
| RD_101834617732_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_101878282262_000 | computation | Reference Data From Materials Project: {formula:Li2AgAu,spaceGroup:Fm-3m,id:mp-865879} |
| RD_102195368841_000 | computation | Reference Data From Materials Project: {formula:Ag2Se,spaceGroup:P2_12_12_1,id:mp-568936} |
| RD_102476136752_000 | computation | Reference Data From Materials Project: {formula:SmCu4Ag,spaceGroup:F-43m,id:mp-867863} |
| RD_102948904093_000 | computation | Reference Data From Materials Project: {formula:Tm2AgRu,spaceGroup:Fm-3m,id:mp-865282} |
| RD_103214403163_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:P2_1/m,id:mp-556225} |
| RD_103590966149_000 | computation | Reference Data From Materials Project: {formula:Ag3O,spaceGroup:P-31m,id:mp-27819} |
| RD_103743617050_000 | computation | Reference Data From Materials Project: {formula:AgAsF6,spaceGroup:Fm-3m,id:mp-37153} |
| RD_103813160964_000 | computation | Reference Data From Materials Project: {formula:Pr3SiAgSe7,spaceGroup:P6_3,id:mp-17389} |
| RD_104925669211_000 | computation | Reference Data From Materials Project: {formula:EuAgBi,spaceGroup:P6_3/mmc,id:mp-23378} |
| RD_105081164945_000 | computation | Reference Data From Materials Project: {formula:CsUAgS3,spaceGroup:Cmcm,id:mp-13346} |
| RD_105089067927_000 | computation | Reference Data From Materials Project: {formula:ZrAgMo,spaceGroup:F-43m,id:mp-631561} |
| RD_105844996292_000 | computation | Reference Data From Materials Project: {formula:RbAg3Se2,spaceGroup:C2/m,id:mp-10477} |
| RD_106633385289_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:R32,id:mp-676561} |
| RD_107057712595_000 | computation | Reference Data From Materials Project: {formula:LaAl2Ag3,spaceGroup:P6/mmm,id:mp-16766} |
| RD_107137522999_000 | computation | Reference Data From Materials Project: {formula:Li2AgF4,spaceGroup:C2/c,id:mp-761269} |
| RD_108215520652_000 | computation | Reference Data From Materials Project: {formula:Cr2Ag2O7,spaceGroup:P-1,id:mp-504441} |
| RD_108270311338_000 | computation | Reference Data From Materials Project: {formula:Si2Ag6O7,spaceGroup:P2/c,id:mp-561313} |
| RD_109248150500_000 | computation | Reference Data From Materials Project: {formula:AgAs(XeF5)2,spaceGroup:I4/mcm,id:mp-557631} |
| RD_111027408548_000 | computation | Unstable stacking energy (gamma_us) fcc Ag at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007). |
| RD_111211599234_000 | computation | Reference Data From Materials Project: {formula:La2AgRu,spaceGroup:Fm-3m,id:mp-867798} |
| RD_111333697957_000 | computation | Reference Data From Materials Project: {formula:AgAsF7,spaceGroup:Pmnb,id:mp-4807} |
| RD_111400388168_000 | computation | Reference Data From Materials Project: {formula:Dy2AgRu,spaceGroup:Fm-3m,id:mp-865161} |
| RD_111788829065_000 | computation | Reference Data From Materials Project: {formula:Lu2AgHg,spaceGroup:Fm-3m,id:mp-865446} |
| RD_112331836089_000 | computation | Reference Data From Materials Project: {formula:ScInAg2,spaceGroup:Fm-3m,id:mp-30347} |
| RD_112400542583_000 | computation | Reference Data From Materials Project: {formula:CeAgHg2,spaceGroup:Fm-3m,id:mp-865885} |
| RD_112810311692_000 | computation | Reference Data From Materials Project: {formula:Ba(AgS)2,spaceGroup:P-3m1,id:mp-8579} |
| RD_113001891618_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_113098372486_000 | computation | Reference Data From Materials Project: {formula:Ag4PIO4,spaceGroup:P2_1/m,id:mp-553924} |
| RD_114499737338_000 | computation | Reference Data From Materials Project: {formula:ThInAg2,spaceGroup:Fm-3m,id:mp-862932} |
| RD_114663291686_000 | computation | Reference Data From Materials Project: {formula:Si2Ag6O7,spaceGroup:P2_1,id:mp-541728} |
| RD_115009607815_000 | computation | Reference Data From Materials Project: {formula:CeInAg2,spaceGroup:Fm-3m,id:mp-672191} |
| RD_115172740539_000 | computation | Reference Data From Materials Project: {formula:Tl3AgI5,spaceGroup:P-62c,id:mp-28043} |
| RD_116200400249_000 | computation | AgZr in AFLOW crystal prototype AB3_cP4_221_a_c (Cu3Au). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_116321785852_000 | computation | Reference Data From Materials Project: {formula:Pr(AgGe)2,spaceGroup:I4/mmm,id:mp-5564} |
| RD_117831015328_000 | computation | Reference Data From Materials Project: {formula:FeAgO2,spaceGroup:R-3m,id:mp-19225} |
| RD_118520655560_000 | computation | Reference Data From Materials Project: {formula:AgCSN,spaceGroup:Pmnn,id:mp-562550} |
| RD_118546928381_000 | computation | Reference Data From Materials Project: {formula:YAg3(PS4)2,spaceGroup:C2/c,id:mp-561467} |
| RD_119110449026_000 | computation | Reference Data From Materials Project: {formula:MgAg3,spaceGroup:P6_3/mmc,id:mp-864934} |
| RD_119266315256_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_119564352513_000 | computation | Reference Data From Materials Project: {formula:AgPO3,spaceGroup:P2_1/c,id:mp-775762} |
| RD_119707905902_000 | computation | Reference Data From Materials Project: {formula:Ag2F5,spaceGroup:P-1,id:mp-542298} |
| RD_119909540505_000 | computation | Reference Data From Materials Project: {formula:Ag3AuS2,spaceGroup:P1,id:mp-34982} |
| RD_121352595826_000 | computation | Reference Data From Materials Project: {formula:KAgSe,spaceGroup:P4/nmm,id:mp-16236} |
| RD_121840684456_000 | computation | Reference Data From Materials Project: {formula:DyCdAg2,spaceGroup:Fm-3m,id:mp-867256} |
| RD_122657541273_000 | computation | Reference Data From Materials Project: {formula:Zr3Ag,spaceGroup:Pm-3m,id:mp-30362} |
| RD_123452112876_000 | computation | Reference Data From Materials Project: {formula:EuAgO2,spaceGroup:P6_3/mmc,id:mp-756690} |
| RD_123785256228_000 | computation | Reference Data From Materials Project: {formula:AgBrO4,spaceGroup:Pmnb,id:mp-755991} |
| RD_123958029896_000 | computation | Reference Data From Materials Project: {formula:CuAg3S2,spaceGroup:I4_1/a,id:mp-644883} |
| RD_124137669713_000 | computation | Reference Data From Materials Project: {formula:AgAuO3,spaceGroup:Fd-3m,id:mp-776165} |
| RD_124347515838_000 | computation | Reference Data From Materials Project: {formula:AgSbO3,spaceGroup:P1,id:mp-677054} |
| RD_126436190893_000 | computation | Reference Data From Materials Project: {formula:HoAlAg2,spaceGroup:Fm-3m,id:mp-861934} |
| RD_126857331616_000 | computation | Reference Data From Materials Project: {formula:AgAu3,spaceGroup:Pm-3m,id:mp-867303} |
| RD_127836320156_000 | computation | Reference Data From Materials Project: {formula:CaV4(AgO6)2,spaceGroup:P4/nbm,id:mp-25168} |
| RD_128042994410_000 | computation | Reference Data From Materials Project: {formula:TlV2AgO6,spaceGroup:C2/c,id:mp-18853} |
| RD_128116926182_000 | computation | Reference Data From Materials Project: {formula:AgNO3,spaceGroup:P2_12_12_1,id:mp-669466} |
| RD_129669538165_000 | computation | Reference Data From Materials Project: {formula:TbAg,spaceGroup:Pm-3m,id:mp-2268} |
| RD_129695386146_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:F-43m,id:mp-866291} |
| RD_130829836570_000 | computation | Reference Data From Materials Project: {formula:SmAg2Sn,spaceGroup:Fm-3m,id:mp-862735} |
| RD_131477803293_000 | computation | Reference Data From Materials Project: {formula:Ce3(AgGe)4,spaceGroup:Immm,id:mp-640597} |
| RD_132146047959_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_132244406181_000 | computation | Reference Data From Materials Project: {formula:Ag3BiO3,spaceGroup:I4_1,id:mp-505145} |
| RD_132466563672_000 | computation | Reference Data From Materials Project: {formula:VCuAgO4,spaceGroup:Pcmn,id:mp-542969} |
| RD_132892617195_000 | computation | Reference Data From Materials Project: {formula:LaAg,spaceGroup:Pm-3m,id:mp-1948} |
| RD_133658063711_000 | computation | Reference Data From Materials Project: {formula:LiCdAg2,spaceGroup:Fm-3m,id:mp-867872} |
| RD_134712772692_000 | computation | Reference Data From Materials Project: {formula:Sm2AgRu,spaceGroup:Fm-3m,id:mp-867869} |
| RD_135164953519_000 | computation | Reference Data From Materials Project: {formula:ErAg,spaceGroup:Pm-3m,id:mp-2621} |
| RD_135271942597_000 | computation | Reference Data From Materials Project: {formula:Ce5AgS8,spaceGroup:I-4,id:mp-675643} |
| RD_136570105735_000 | computation | Reference Data From Materials Project: {formula:K2AgI3,spaceGroup:Pmnb,id:mp-569943} |
| RD_136617696314_000 | computation | Reference Data From Materials Project: {formula:ZnAg3,spaceGroup:Pm-3m,id:mp-864794} |
| RD_136927145822_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:Cmce,id:mp-753216} |
| RD_136944737448_000 | computation | Reference Data From Materials Project: {formula:CdAg,spaceGroup:Pm-3m,id:mp-2642} |
| RD_137399166916_000 | computation | Reference Data From Materials Project: {formula:Ag2Se,spaceGroup:P2_12_12_1,id:mp-754954} |
| RD_137650145126_000 | computation | Reference Data From Materials Project: {formula:Tm2AgRu,spaceGroup:Fm-3m,id:mp-865282} |
| RD_137701729191_000 | computation | Reference Data From Materials Project: {formula:ErAgGe,spaceGroup:P-62m,id:mp-9343} |
| RD_137723119967_000 | computation | Reference Data From Materials Project: {formula:AcAg3,spaceGroup:P6_3/mmc,id:mp-865950} |
| RD_140257829957_000 | computation | Reference Data From Materials Project: {formula:Ag2PdCl4,spaceGroup:Cmce,id:mp-28557} |
| RD_140993317094_000 | computation | Reference Data From Materials Project: {formula:AgB10H26C6N,spaceGroup:P2_1/c,id:mp-738633} |
| RD_141449600258_000 | computation | Reference Data From Materials Project: {formula:AgPt3,spaceGroup:Pm-3m,id:mp-30353} |
| RD_141663477910_000 | computation | Reference Data From Materials Project: {formula:CeAgP2,spaceGroup:C2/c,id:mp-675111} |
| RD_141827589160_000 | computation | Reference Data From Materials Project: {formula:CeAgGe,spaceGroup:P6_3mc,id:mp-11215} |
| RD_142130102742_000 | computation | Reference Data From Materials Project: {formula:CuAgO2,spaceGroup:P-1,id:mp-675402} |
| RD_142676857993_000 | computation | Reference Data From Materials Project: {formula:DyAgGe,spaceGroup:P-62m,id:mp-567574} |
| RD_142835552646_000 | computation | Reference Data From Materials Project: {formula:KAgCO3,spaceGroup:Ibca,id:mp-541966} |
| RD_143302036134_000 | computation | Reference Data From Materials Project: {formula:CuAgS,spaceGroup:Pmcn,id:mp-5014} |
| RD_143315667061_000 | computation | Reference Data From Materials Project: {formula:Mg2AgRh,spaceGroup:Fm-3m,id:mp-864933} |
| RD_143355361757_000 | computation | Reference Data From Materials Project: {formula:InAgSe2,spaceGroup:F2dd,id:mp-686712} |
| RD_143453297574_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:Fm-3m,id:mp-22919} |
| RD_143984609363_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_144474127437_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:Pm2_1n,id:mp-753277} |
| RD_144569263352_000 | computation | AgO in AFLOW crystal prototype A2B3_oF40_43_b_ab (metal-oxide; Au2O3, ICSD #8014). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_147260903679_000 | computation | Reference Data From Materials Project: {formula:AgAsRu2,spaceGroup:F-43m,id:mp-631567} |
| RD_147680935855_000 | computation | Reference Data From Materials Project: {formula:TlAg(CN)2,spaceGroup:P2_1/c,id:mp-621981} |
| RD_147837790688_000 | computation | Reference Data From Materials Project: {formula:AgSbC2N2(ClF3)2,spaceGroup:P2/c,id:mp-556201} |
| RD_148097117873_000 | computation | Reference Data From Materials Project: {formula:AgC2N3,spaceGroup:Pmcn,id:mp-567459} |
| RD_148950398918_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:P2_1/m,id:mp-765339} |
| RD_149333582002_000 | computation | Reference Data From Materials Project: {formula:DyAgTe2,spaceGroup:P-42_1m,id:mp-4024} |
| RD_149334280454_000 | computation | Reference Data From Materials Project: {formula:CeAlAg2,spaceGroup:Fm-3m,id:mp-865968} |
| RD_150245587690_000 | computation | Reference Data From Materials Project: {formula:AgBiTe2,spaceGroup:P-3m1,id:mp-570549} |
| RD_151116333045_000 | computation | Reference Data From Materials Project: {formula:CeCd2Ag,spaceGroup:Fm-3m,id:mp-31173} |
| RD_151212667994_000 | computation | Reference Data From Materials Project: {formula:ErInAg2,spaceGroup:Fm-3m,id:mp-30340} |
| RD_152027360254_000 | computation | Reference Data From Materials Project: {formula:YCdAg2,spaceGroup:Fm-3m,id:mp-865503} |
| RD_152150403063_000 | computation | Reference Data From Materials Project: {formula:AgSbSe2,spaceGroup:I4_1/amd,id:mp-33683} |
| RD_154467495249_000 | computation | Reference Data From Materials Project: {formula:LiAg2F6,spaceGroup:P321,id:mp-765566} |
| RD_154468080363_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:P1,id:mp-32868} |
| RD_155070227850_000 | computation | Reference Data From Materials Project: {formula:ErAgGe,spaceGroup:P-62m,id:mp-9343} |
| RD_155125862936_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:I4/mcm,id:mp-752768} |
| RD_155180276409_000 | computation | Reference Data From Materials Project: {formula:Nd3SiAgS7,spaceGroup:P6_3,id:mp-864666} |
| RD_155261682717_000 | computation | Reference Data From Materials Project: {formula:LiCdAg2,spaceGroup:Fm-3m,id:mp-867872} |
| RD_155704807438_000 | computation | Reference Data From Materials Project: {formula:Ag3Ge5P6,spaceGroup:I-43m,id:mp-17862} |
| RD_156217387930_000 | computation | Reference Data From Materials Project: {formula:AgBi(PS3)2,spaceGroup:P-1,id:mp-556434} |
| RD_156422898080_000 | computation | Reference Data From Materials Project: {formula:BaAgTeF,spaceGroup:P4/nmm,id:mp-16742} |
| RD_157015943899_000 | computation | Reference Data From Materials Project: {formula:ScZn2Ag,spaceGroup:Fm-3m,id:mp-867109} |
| RD_157167333086_000 | computation | Reference Data From Materials Project: {formula:AcTlAg2,spaceGroup:Fm-3m,id:mp-865958} |
| RD_157444658435_000 | computation | AgZr in AFLOW crystal prototype AB2_tI6_139_a_e. Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_157528086916_000 | computation | Reference Data From Materials Project: {formula:AgMo4H22C8(NO5)3,spaceGroup:P-1,id:mp-603983} |
| RD_157570239272_000 | computation | Reference Data From Materials Project: {formula:CoAgO3,spaceGroup:C2/c,id:mp-761547} |
| RD_157892695742_000 | computation | Reference Data From Materials Project: {formula:Li2AgPb,spaceGroup:F-43m,id:mp-30349} |
| RD_158480626968_000 | computation | Reference Data From Materials Project: {formula:TbAgPb,spaceGroup:P6_3mc,id:mp-31447} |
| RD_158865234431_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:P6_3/mmc,id:mp-10597} |
| RD_159064641186_000 | computation | Reference Data From Materials Project: {formula:AgHg3SbO6,spaceGroup:R-3c,id:mp-12362} |
| RD_159087876642_000 | computation | Reference Data From Materials Project: {formula:LaAg(PO3)4,spaceGroup:P2_1/c,id:mp-558465} |
| RD_160199522689_000 | computation | Reference Data From Materials Project: {formula:PmAg2Sn,spaceGroup:Fm-3m,id:mp-862877} |
| RD_160418694458_000 | computation | Reference Data From Materials Project: {formula:CsAlAgF6,spaceGroup:Pmnb,id:mp-561999} |
| RD_160526178795_000 | computation | Reference Data From Materials Project: {formula:Pr3SiAgS7,spaceGroup:P6_3,id:mp-867322} |
| RD_160855977416_000 | computation | Reference Data From Materials Project: {formula:Mn(AgO2)2,spaceGroup:Pcmn,id:mp-554049} |
| RD_162742013869_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_162977291704_000 | computation | Reference Data From Materials Project: {formula:Ba4AgAuO6,spaceGroup:Ccmm,id:mp-556896} |
| RD_162994921407_000 | computation | Reference Data From Materials Project: {formula:KAg(NO3)2,spaceGroup:P2_1/c,id:mp-18429} |
| RD_163620996080_000 | computation | Reference Data From Materials Project: {formula:Ag2H12S(NO)4,spaceGroup:P-42_1c,id:mp-723002} |
| RD_163713765254_000 | computation | Reference Data From Materials Project: {formula:Al(Ag3S2)3,spaceGroup:P1,id:mp-675325} |
| RD_165208812434_000 | computation | Reference Data From Materials Project: {formula:Ag8GeTe6,spaceGroup:P1,id:mp-676555} |
| RD_165329655659_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:C2,id:mp-752767} |
| RD_166609144737_000 | computation | Reference Data From Materials Project: {formula:RbAg2(AsSe2)3,spaceGroup:P2_1/c,id:mp-570593} |
| RD_167314719860_000 | computation | Reference Data From Materials Project: {formula:YbSiAg,spaceGroup:P-62m,id:mp-16241} |
| RD_167524279650_000 | computation | Reference Data From Materials Project: {formula:BaAg2GeS4,spaceGroup:I-42m,id:mp-7394} |
| RD_167737614569_000 | computation | Reference Data From Materials Project: {formula:TbAgSn,spaceGroup:P6_3mc,id:mp-31422} |
| RD_167775640181_000 | computation | Reference Data From Materials Project: {formula:Yb2AgGe,spaceGroup:Fm-3m,id:mp-865630} |
| RD_167968636734_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:P2_1/c,id:mp-753383} |
| RD_168539036268_000 | computation | Reference Data From Materials Project: {formula:Re(AgCl3)2,spaceGroup:R-3,id:mp-23472} |
| RD_169250796761_000 | computation | Reference Data From Materials Project: {formula:Er2TlAg,spaceGroup:Fm-3m,id:mp-863667} |
| RD_169657908046_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:R3,id:mp-22995} |
| RD_169806961862_000 | computation | Reference Data From Materials Project: {formula:La2Ti3(AgO5)2,spaceGroup:I4/mmm,id:mp-6000} |
| RD_170695179317_000 | computation | Reference Data From Materials Project: {formula:MgAgAs,spaceGroup:F-43m,id:mp-3477} |
| RD_170875804121_000 | computation | Reference Data From Materials Project: {formula:Cs2NbAgS4,spaceGroup:Fddd,id:mp-623028} |
| RD_171029394343_000 | computation | Reference Data From Materials Project: {formula:EuAgP,spaceGroup:P6_3/mmc,id:mp-20482} |
| RD_171139788693_000 | computation | Reference Data From Materials Project: {formula:Tm2AgPt,spaceGroup:Fm-3m,id:mp-865281} |
| RD_171375235757_000 | computation | Reference Data From Materials Project: {formula:BeAgPO4,spaceGroup:P2_1/c,id:mp-15919} |
| RD_172318963332_000 | computation | Reference Data From Materials Project: {formula:Sc2TlAg,spaceGroup:Fm-3m,id:mp-862366} |
| RD_172356756441_000 | computation | Reference Data From Materials Project: {formula:Hf2Ag3F14,spaceGroup:C2/m,id:mp-28550} |
| RD_172852821380_000 | computation | Reference Data From Materials Project: {formula:KAg3Se2,spaceGroup:C2/m,id:mp-9782} |
| RD_172925611020_000 | computation | Reference Data From Materials Project: {formula:SmMgAg2,spaceGroup:Fm-3m,id:mp-867862} |
| RD_172948579815_000 | computation | Reference Data From Materials Project: {formula:InAg(PSe3)2,spaceGroup:P-31c,id:mp-20902} |
| RD_174228918867_000 | computation | Reference Data From Materials Project: {formula:GdAg2,spaceGroup:I4/mmm,id:mp-19783} |
| RD_174446800513_000 | computation | Reference Data From Materials Project: {formula:Na8Al11Si13(AgO16)3,spaceGroup:P1,id:mp-690919} |
| RD_175961466170_000 | computation | Reference Data From Materials Project: {formula:LaAgPb,spaceGroup:P6_3mc,id:mp-13406} |
| RD_176026488952_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:Ccmm,id:mp-758302} |
| RD_176092205480_000 | computation | Reference Data From Materials Project: {formula:Pm2AgPt,spaceGroup:Fm-3m,id:mp-862989} |
| RD_176964636390_000 | computation | Reference Data From Materials Project: {formula:AcAg,spaceGroup:Pm-3m,id:mp-866199} |
| RD_177235775158_000 | computation | Reference Data From Materials Project: {formula:AgSb(S8F3)2,spaceGroup:C2/c,id:mp-559602} |
| RD_177381093213_000 | computation | Reference Data From Materials Project: {formula:VAg2(PO4)2,spaceGroup:P2_1/c,id:mp-19478} |
| RD_178108832072_000 | computation | Reference Data From Materials Project: {formula:La3AgSnSe7,spaceGroup:P6_3,id:mp-17155} |
| RD_179493890901_000 | computation | Reference Data From Materials Project: {formula:RbAgF3,spaceGroup:I4/mcm,id:mp-7767} |
| RD_179669657337_000 | computation | Reference Data From Materials Project: {formula:CsAg2AsS3,spaceGroup:P2_1/c,id:mp-866615} |
| RD_179845575947_000 | computation | Reference Data From Materials Project: {formula:ThInAg2,spaceGroup:Fm-3m,id:mp-862932} |
| RD_179876641129_000 | computation | Reference Data From Materials Project: {formula:GaAg2,spaceGroup:P-62m,id:mp-578} |
| RD_180421110430_000 | computation | Reference Data From Materials Project: {formula:Si(AgO)4,spaceGroup:P4_2/n,id:mp-556164} |
| RD_180775754065_000 | computation | Reference Data From Materials Project: {formula:HoCdAg2,spaceGroup:Fm-3m,id:mp-864904} |
| RD_181148953220_000 | computation | Reference Data From Materials Project: {formula:Sc2AgAu,spaceGroup:Fm-3m,id:mp-862703} |
| RD_181278611548_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:Fm-3m,id:mp-23231} |
| RD_181458090856_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:Pnam,id:mp-752793} |
| RD_182905004529_000 | computation | Reference Data From Materials Project: {formula:LiAlAg2,spaceGroup:Fm-3m,id:mp-11947} |
| RD_182965553230_000 | computation | Reference Data From Materials Project: {formula:Cu6AgBi12PbS22,spaceGroup:P2_1/m,id:mp-651706} |
| RD_183144283212_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_183621295181_000 | computation | Reference Data From Materials Project: {formula:AgCl,spaceGroup:Fm-3m,id:mp-22922} |
| RD_183875481637_000 | computation | AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e (metal-oxide; Ag3O4, ICSD #59225). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_184074976755_000 | computation | Reference Data From Materials Project: {formula:CeAgHg2,spaceGroup:Fm-3m,id:mp-865885} |
| RD_184509787894_000 | computation | Reference Data From Materials Project: {formula:KAg2PS4,spaceGroup:I-42m,id:mp-12532} |
| RD_184716092066_000 | computation | Vacancy Diffusion Properties from DFT Calculation: Ag, hcp Structure parameters, such as host-a and host-alpha, are from the Materials Project (https://www.materialsproject.org/) (id: mp-10597) because the author said they use similar DFT input parameters as the items in the Materials Project. |
| RD_184771359278_000 | computation | Reference Data From Materials Project: {formula:RbAg4I5,spaceGroup:P1,id:mp-676391} |
| RD_186445955268_000 | computation | Reference Data From Materials Project: {formula:ErAg(PSe3)2,spaceGroup:P-31c,id:mp-13384} |
| RD_186948018604_000 | computation | Reference Data From Materials Project: {formula:Ag2H21N7(ClO4)2,spaceGroup:P1,id:mp-686742} |
| RD_187640958205_000 | computation | Reference Data From Materials Project: {formula:Tb5AgS8,spaceGroup:I-4,id:mp-33449} |
| RD_188260133268_000 | computation | Reference Data From Materials Project: {formula:LiAg5F12,spaceGroup:Cmmm,id:mp-753279} |
| RD_188297293110_000 | computation | Reference Data From Materials Project: {formula:Ag5Te2Cl,spaceGroup:P2_1/c,id:mp-569467} |
| RD_189256425938_000 | computation | Reference Data From Materials Project: {formula:Ag8S,spaceGroup:F-43m,id:mp-28963} |
| RD_189829116488_000 | computation | Reference Data From Materials Project: {formula:AgP2H8SN7O2,spaceGroup:P2_1/c,id:mp-696992} |
| RD_190191202430_000 | computation | Reference Data From Materials Project: {formula:MgZnAg2,spaceGroup:Fm-3m,id:mp-11236} |
| RD_190328398648_000 | computation | Reference Data From Materials Project: {formula:YMgAg,spaceGroup:P-62m,id:mp-30737} |
| RD_190606372532_000 | computation | Reference Data From Materials Project: {formula:K2NaAg3(CN)6,spaceGroup:P-31m,id:mp-6855} |
| RD_190952507885_000 | computation | Reference Data From Materials Project: {formula:HoAlAg2,spaceGroup:Fm-3m,id:mp-861934} |
| RD_191772872577_000 | computation | Reference Data From Materials Project: {formula:RbCdAg3(CN)6,spaceGroup:P312,id:mp-568978} |
| RD_192418905589_000 | computation | Reference Data From Materials Project: {formula:Sc2AgIr,spaceGroup:Fm-3m,id:mp-862432} |
| RD_193528064099_000 | computation | Reference Data From Materials Project: {formula:Ce3SiAgS7,spaceGroup:P6_3,id:mp-866605} |
| RD_193835855187_000 | computation | Reference Data From Materials Project: {formula:AgBH2OF4,spaceGroup:Pcab,id:mp-24058} |
| RD_194282935031_000 | computation | Reference Data From Materials Project: {formula:AgAsC4S8(N2F3)2,spaceGroup:P-4,id:mp-554710} |
| RD_195443216631_000 | computation | Reference Data From Materials Project: {formula:GaAgO2,spaceGroup:P6_3/mmc,id:mp-11020} |
| RD_195453967106_000 | computation | Reference Data From Materials Project: {formula:DyAgGe,spaceGroup:P-62m,id:mp-21045} |
| RD_195795665632_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_196077001313_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:Cmmm,id:mp-752699} |
| RD_196504366935_000 | computation | Reference Data From Materials Project: {formula:LiAlAg2,spaceGroup:Fm-3m,id:mp-11947} |
| RD_197178685109_000 | computation | Reference Data From Materials Project: {formula:K2Ag4Pt3(NO2)12,spaceGroup:P2_1/c,id:mp-557863} |
| RD_197673171919_000 | computation | Reference Data From Materials Project: {formula:FeAgO2,spaceGroup:P6_3/mmc,id:mp-18966} |
| RD_197735829176_000 | computation | Reference Data From Materials Project: {formula:ScAgO2,spaceGroup:P6_3/mmc,id:mp-11022} |
| RD_198072511676_000 | computation | Reference Data From Materials Project: {formula:CrAgSe2,spaceGroup:R3m,id:mp-3532} |
| RD_198388678051_000 | computation | Reference Data From Materials Project: {formula:KNpAgS3,spaceGroup:Cmcm,id:mp-865937} |
| RD_198456770377_000 | computation | Reference Data From Materials Project: {formula:NaAg2,spaceGroup:Fd-3m,id:mp-30352} |
| RD_198953596721_000 | computation | Reference Data From Materials Project: {formula:Ag(W3Br7)2,spaceGroup:Pn3,id:mp-29717} |
| RD_199239485936_000 | computation | Reference Data From Materials Project: {formula:Li2AgSb,spaceGroup:F-43m,id:mp-16238} |
| RD_199435686093_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:Pm-3m,id:mp-22915} |
| RD_200893243106_000 | computation | Reference Data From Materials Project: {formula:LaCdAg2,spaceGroup:Fm-3m,id:mp-867225} |
| RD_200988753528_000 | computation | Reference Data From Materials Project: {formula:DyAgHg2,spaceGroup:Fm-3m,id:mp-867898} |
| RD_201043858285_000 | computation | Reference Data From Materials Project: {formula:ZnAg(PO3)3,spaceGroup:Pcaa,id:mp-14260} |
| RD_201162152421_000 | computation | Reference Data From Materials Project: {formula:Al11AgO17,spaceGroup:Cmcm,id:mp-766293} |
| RD_201191973758_000 | computation | Reference Data From Materials Project: {formula:Ag2NClO3,spaceGroup:Pmnb,id:mp-557303} |
| RD_201322862549_000 | computation | Reference Data From Materials Project: {formula:AgAsPbS3,spaceGroup:P2_1/c,id:mp-22665} |
| RD_201892372892_000 | computation | Reference Data From Materials Project: {formula:YMgAg,spaceGroup:P-62m,id:mp-30737} |
| RD_203110469943_000 | computation | Reference Data From Materials Project: {formula:GaAg(PSe3)2,spaceGroup:P-31c,id:mp-7008} |
| RD_203129861830_000 | computation | Reference Data From Materials Project: {formula:SmAgHg2,spaceGroup:Fm-3m,id:mp-867218} |
| RD_203491897158_000 | computation | Reference Data From Materials Project: {formula:ScAg(PS3)2,spaceGroup:P-31c,id:mp-8616} |
| RD_203569852725_000 | computation | Reference Data From Materials Project: {formula:Ag3Ge5P6,spaceGroup:I-43m,id:mp-17862} |
| RD_203888258755_000 | computation | Reference Data From Materials Project: {formula:FeAgO2,spaceGroup:P6_3/mmc,id:mp-18966} |
| RD_205089980870_000 | computation | Reference Data From Materials Project: {formula:Tm2TlAg,spaceGroup:Fm-3m,id:mp-866120} |
| RD_205795616811_000 | computation | Reference Data From Materials Project: {formula:Ag5(PbO3)2,spaceGroup:P31m,id:mp-555565} |
| RD_205819523023_000 | computation | Reference Data From Materials Project: {formula:Li2AgSn,spaceGroup:Fm-3m,id:mp-30350} |
| RD_206450946698_000 | computation | Reference Data From Materials Project: {formula:CuAgO2,spaceGroup:C2/m,id:mp-7237} |
| RD_206491198335_000 | computation | Reference Data From Materials Project: {formula:YbPmAg2,spaceGroup:Fm-3m,id:mp-865896} |
| RD_206577426308_000 | computation | AgO in AFLOW crystal prototype A2B3_cP10_224_b_d (metal-oxide; Ag2O3, ICSD #15999). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_206798740410_000 | computation | Reference Data From Materials Project: {formula:Pr5AgSe8,spaceGroup:I-4,id:mp-35264} |
| RD_206872142624_000 | computation | Reference Data From Materials Project: {formula:GaAg(PSe3)2,spaceGroup:P-31c,id:mp-7008} |
| RD_207233342575_000 | computation | Reference Data From Materials Project: {formula:Sc2InAg,spaceGroup:Fm-3m,id:mp-862337} |
| RD_207645133445_000 | computation | Reference Data From Materials Project: {formula:ErAgSn,spaceGroup:P6_3mc,id:mp-569724} |
| RD_208682958502_000 | computation | Reference Data From Materials Project: {formula:TaAgS3,spaceGroup:Cmc2_1,id:mp-561242} |
| RD_209330854372_000 | computation | Reference Data From Materials Project: {formula:HoAgSn,spaceGroup:P6_3mc,id:mp-4311} |
| RD_209357182361_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_209463901897_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:P-1,id:mp-757915} |
| RD_210050671286_000 | computation | Reference Data From Materials Project: {formula:Cd8Ag5,spaceGroup:I-43m,id:mp-567857} |
| RD_210253596872_000 | computation | Reference Data From Materials Project: {formula:DyAlAg2,spaceGroup:Fm-3m,id:mp-862263} |
| RD_210457568550_000 | computation | Reference Data From Materials Project: {formula:YbInAg2,spaceGroup:Fm-3m,id:mp-865789} |
| RD_210535037002_000 | computation | Reference Data From Materials Project: {formula:YMgAg,spaceGroup:P-62m,id:mp-30737} |
| RD_210870564724_000 | computation | Reference Data From Materials Project: {formula:La5AgSe8,spaceGroup:I-4,id:mp-33775} |
| RD_211385933274_000 | computation | Reference Data From Materials Project: {formula:EuAg2Sn,spaceGroup:Fm-3m,id:mp-865192} |
| RD_213271795571_000 | computation | Reference Data From Materials Project: {formula:AgPS3,spaceGroup:C2/m,id:mp-5470} |
| RD_214362894445_000 | computation | Reference Data From Materials Project: {formula:Ce3(AgSn)4,spaceGroup:Immm,id:mp-542824} |
| RD_215012970184_000 | computation | Reference Data From Materials Project: {formula:SiAg6SO8,spaceGroup:I4_1/amd,id:mp-555015} |
| RD_215434363128_000 | computation | Reference Data From Materials Project: {formula:RbAg4I5,spaceGroup:P1,id:mp-676206} |
| RD_215532418878_000 | computation | Reference Data From Materials Project: {formula:Mg30Al24Ag19,spaceGroup:Pm3,id:mp-570806} |
| RD_215760379075_000 | computation | Reference Data From Materials Project: {formula:AgAu3,spaceGroup:Pm-3m,id:mp-867303} |
| RD_216541585254_000 | computation | Reference Data From Materials Project: {formula:PrAg2,spaceGroup:P6/mmm,id:mp-568654} |
| RD_217497301041_000 | computation | Reference Data From Materials Project: {formula:InAgS2,spaceGroup:P3m1,id:mp-676113} |
| RD_218622315219_000 | computation | Reference Data From Materials Project: {formula:In2Si(AgSe3)2,spaceGroup:Cc,id:mp-640614} |
| RD_218779871372_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:Fm-3m,id:mp-124} |
| RD_219133961189_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_219357719716_000 | computation | Reference Data From Materials Project: {formula:Dy2AgOs,spaceGroup:Fm-3m,id:mp-864977} |
| RD_219976791433_000 | computation | Reference Data From Materials Project: {formula:LiInAg2,spaceGroup:Fm-3m,id:mp-567787} |
| RD_220001428830_000 | computation | Reference Data From Materials Project: {formula:LaCdAg2,spaceGroup:Fm-3m,id:mp-867225} |
| RD_220216576326_000 | computation | Reference Data From Materials Project: {formula:Ag(Bi2S3)3,spaceGroup:C2/m,id:mp-558796} |
| RD_220912884049_000 | computation | Reference Data From Materials Project: {formula:Ag5(Sn3S8)2,spaceGroup:C222_1,id:mp-530464} |
| RD_221017991284_000 | computation | Reference Data From Materials Project: {formula:Cs2KAgF6,spaceGroup:Fm-3m,id:mp-13687} |
| RD_221174326507_000 | computation | AgPt in AFLOW crystal prototype A3B_cP4_221_c_a (Cu3Au). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_221849386790_000 | computation | Reference Data From Materials Project: {formula:Li2AgF5,spaceGroup:P2_1/c,id:mp-758554} |
| RD_222645446038_000 | computation | Reference Data From Materials Project: {formula:AgH9C7S2(OF)4,spaceGroup:P-1,id:mp-555250} |
| RD_222891139122_000 | computation | Reference Data From Materials Project: {formula:Mg2AgPt,spaceGroup:Fm-3m,id:mp-864932} |
| RD_223436199496_000 | computation | Reference Data From Materials Project: {formula:Sm5AgSe8,spaceGroup:I-4,id:mp-38805} |
| RD_223545805093_000 | computation | Reference Data From Materials Project: {formula:SmMgAg2,spaceGroup:Fm-3m,id:mp-867862} |
| RD_223749194203_000 | computation | Reference Data From Materials Project: {formula:MgGaAg2,spaceGroup:Fm-3m,id:mp-865183} |
| RD_225005048013_000 | computation | Reference Data From Materials Project: {formula:Ag5(PbO3)2,spaceGroup:P31m,id:mp-555565} |
| RD_225139879350_000 | computation | Reference Data From Materials Project: {formula:CoAg3(CN)6,spaceGroup:P-31m,id:mp-6573} |
| RD_225697201224_000 | computation | Reference Data From Materials Project: {formula:RbAg3S2,spaceGroup:C2/m,id:mp-20104} |
| RD_225732621639_000 | computation | Reference Data From Materials Project: {formula:TlAg3Te2,spaceGroup:Cmmm,id:mp-8925} |
| RD_225752894189_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_225864035266_000 | computation | Reference Data From Materials Project: {formula:AgClO3,spaceGroup:I4/m,id:mp-27941} |
| RD_226579821005_000 | computation | Reference Data From Materials Project: {formula:AgTe4Au,spaceGroup:P2/c,id:mp-3291} |
| RD_226786732905_000 | computation | Reference Data From Materials Project: {formula:AgH4WS4N,spaceGroup:I-4,id:mp-643431} |
| RD_227420782155_000 | computation | Reference Data From Materials Project: {formula:CuAg3S2,spaceGroup:I4_1/amd,id:mp-5725} |
| RD_227657760999_000 | computation | Reference Data From Materials Project: {formula:KNb(AgSe2)2,spaceGroup:Cc2m,id:mp-567177} |
| RD_227732275326_000 | computation | Reference Data From Materials Project: {formula:K2VAgSe4,spaceGroup:Fddd,id:mp-14634} |
| RD_228754348797_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:Pna2_1,id:mp-752882} |
| RD_228767319426_000 | computation | Reference Data From Materials Project: {formula:In2Ag,spaceGroup:I4/mcm,id:mp-760385} |
| RD_228902422193_000 | computation | Reference Data From Materials Project: {formula:SmAgO2,spaceGroup:R-3m,id:mp-753226} |
| RD_229272588759_000 | computation | Reference Data From Materials Project: {formula:Ca2Ag7,spaceGroup:Cmcm,id:mp-16770} |
| RD_232292835445_000 | computation | Reference Data From Materials Project: {formula:Pm2AgPt,spaceGroup:Fm-3m,id:mp-862989} |
| RD_232478459313_000 | computation | Reference Data From Materials Project: {formula:Mg2AgPt,spaceGroup:Fm-3m,id:mp-864932} |
| RD_232707708287_000 | computation | Reference Data From Materials Project: {formula:Ag2H16O9,spaceGroup:P2_1/c,id:mp-778019} |
| RD_233669518137_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:Fm-3m,id:mp-23231} |
| RD_233924105105_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:C2/m,id:mp-867712} |
| RD_234150365118_000 | computation | Reference Data From Materials Project: {formula:AcAg3,spaceGroup:P6_3/mmc,id:mp-865950} |
| RD_234201640382_000 | computation | Reference Data From Materials Project: {formula:PmZn2Ag,spaceGroup:Fm-3m,id:mp-862973} |
| RD_234275858027_000 | computation | Reference Data From Materials Project: {formula:In2Ag,spaceGroup:I4/mcm,id:mp-19974} |
| RD_234663190914_000 | computation | Reference Data From Materials Project: {formula:BaAg,spaceGroup:Pmcn,id:mp-11840} |
| RD_235425780497_000 | computation | Reference Data From Materials Project: {formula:Na3In2Ag,spaceGroup:Fd-3m,id:mp-542681} |
| RD_235597779808_000 | computation | Reference Data From Materials Project: {formula:Er2TlAg,spaceGroup:Fm-3m,id:mp-863667} |
| RD_235864465543_000 | computation | Reference Data From Materials Project: {formula:AgBi2S3Cl,spaceGroup:P2_1/m,id:mp-558368} |
| RD_236486808886_000 | computation | Reference Data From Materials Project: {formula:Na7Al10Si14(AgO16)3,spaceGroup:P1,id:mp-690987} |
| RD_236650067907_000 | computation | Reference Data From Materials Project: {formula:LiAg2Sn,spaceGroup:Fm-3m,id:mp-2927} |
| RD_236669571097_000 | computation | Reference Data From Materials Project: {formula:CeAlAg2,spaceGroup:Fm-3m,id:mp-865968} |
| RD_236728237171_000 | computation | Reference Data From Materials Project: {formula:MgCdAg2,spaceGroup:Fm-3m,id:mp-30727} |
| RD_236875479675_000 | computation | Reference Data From Materials Project: {formula:Ag3Sn,spaceGroup:Pmnm,id:mp-611} |
| RD_237283895114_000 | computation | Reference Data From Materials Project: {formula:BaYAgSe3,spaceGroup:Cmcm,id:mp-6647} |
| RD_238063059909_000 | computation | Reference Data From Materials Project: {formula:Ag3AuS2,spaceGroup:R-3m,id:mp-34460} |
| RD_241278112157_000 | computation | Reference Data From Materials Project: {formula:Sr2AgPt,spaceGroup:Fm-3m,id:mp-867163} |
| RD_241442065799_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_241884134468_000 | computation | Reference Data From Materials Project: {formula:HoAgHg2,spaceGroup:Fm-3m,id:mp-864775} |
| RD_242274948662_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:P6_3/mmc,id:mp-8566} |
| RD_243012567624_000 | computation | Reference Data From Materials Project: {formula:YbPrAg2,spaceGroup:Fm-3m,id:mp-865947} |
| RD_244347420771_000 | computation | Reference Data From Materials Project: {formula:AgIrF7,spaceGroup:Pmnb,id:mp-662534} |
| RD_245076635436_000 | computation | Reference Data From Materials Project: {formula:MgCdAg2,spaceGroup:Fm-3m,id:mp-30727} |
| RD_246232259708_000 | computation | Reference Data From Materials Project: {formula:AcAgAu2,spaceGroup:Fm-3m,id:mp-862972} |
| RD_246671573947_000 | computation | Reference Data From Materials Project: {formula:AgPbBrO,spaceGroup:P4/nmm,id:mp-559470} |
| RD_247329432352_000 | computation | Reference Data From Materials Project: {formula:ZnAgAs,spaceGroup:F-43m,id:mp-34611} |
| RD_247526150323_000 | computation | Reference Data From Materials Project: {formula:Zr3Ag,spaceGroup:Pm-3m,id:mp-30362} |
| RD_247557840198_000 | computation | Reference Data From Materials Project: {formula:AgI2,spaceGroup:P-4m2,id:mp-33154} |
| RD_248389988808_000 | computation | Reference Data From Materials Project: {formula:CeCdAg2,spaceGroup:Fm-3m,id:mp-865552} |
| RD_248762588762_000 | computation | Reference Data From Materials Project: {formula:YbNdAg2,spaceGroup:Fm-3m,id:mp-865426} |
| RD_248877246922_000 | computation | Reference Data From Materials Project: {formula:K3Nb2Ag3S8,spaceGroup:C2/c,id:mp-581115} |
| RD_248949411110_000 | computation | Reference Data From Materials Project: {formula:CeCd2Ag,spaceGroup:Fm-3m,id:mp-31173} |
| RD_248975150488_000 | computation | Reference Data From Materials Project: {formula:Cs2AgF4,spaceGroup:Cmce,id:mp-510565} |
| RD_249268895137_000 | computation | Reference Data From Materials Project: {formula:CeAgPb,spaceGroup:P6_3mc,id:mp-13407} |
| RD_249418208430_000 | computation | Reference Data From Materials Project: {formula:YCdAg2,spaceGroup:Fm-3m,id:mp-865503} |
| RD_249988786423_000 | computation | Reference Data From Materials Project: {formula:Cs2NbAgSe4,spaceGroup:Fddd,id:mp-14637} |
| RD_250412191540_000 | computation | Reference Data From Materials Project: {formula:HoAgPb,spaceGroup:P6_3mc,id:mp-31449} |
| RD_250523650518_000 | computation | Reference Data From Materials Project: {formula:ErAg2,spaceGroup:I4/mmm,id:mp-30339} |
| RD_250832180710_000 | computation | Reference Data From Materials Project: {formula:Ag3SBr,spaceGroup:Fm2m,id:mp-36600} |
| RD_251055413520_000 | computation | Reference Data From Materials Project: {formula:Lu2AgAu,spaceGroup:Fm-3m,id:mp-865445} |
| RD_251236965166_000 | computation | Reference Data From Materials Project: {formula:NdAgAs2,spaceGroup:Pmcn,id:mp-864793} |
| RD_251745396668_000 | computation | Reference Data From Materials Project: {formula:Ag3AsS3,spaceGroup:R3c,id:mp-555843} |
| RD_252217931725_000 | computation | Reference Data From Materials Project: {formula:Cu4Ag(AsO4)3,spaceGroup:C2/c,id:mp-14455} |
| RD_252827749136_000 | computation | Reference Data From Materials Project: {formula:AgH8C5S2O2F3,spaceGroup:P2_1ab,id:mp-559423} |
| RD_253838080066_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:Fm-3m,id:mp-124} |
| RD_255145655608_000 | computation | Reference Data From Materials Project: {formula:Yb2Ag7,spaceGroup:Cmcm,id:mp-569486} |
| RD_256093896543_000 | computation | Reference Data From Materials Project: {formula:AgO,spaceGroup:F-43m,id:mp-8222} |
| RD_256728279950_000 | computation | Reference Data From Materials Project: {formula:Cs2KAgF6,spaceGroup:Fm-3m,id:mp-13687} |
| RD_256852074768_000 | computation | Reference Data From Materials Project: {formula:Na4Al11Si13Ag7O48,spaceGroup:P1,id:mp-695373} |
| RD_257614296602_000 | computation | Reference Data From Materials Project: {formula:Cu2Ag2O3,spaceGroup:I4_1/amd,id:mp-4362} |
| RD_258031203339_000 | computation | Reference Data From Materials Project: {formula:Ag4S(NO)2,spaceGroup:Pc2_1n,id:mp-560947} |
| RD_258602071445_000 | computation | Reference Data From Materials Project: {formula:AgTe3,spaceGroup:Im-3m,id:mp-28246} |
| RD_258833745506_000 | computation | Reference Data From Materials Project: {formula:AgH2SNO3,spaceGroup:Pcab,id:mp-697268} |
| RD_259226137356_000 | computation | Reference Data From Materials Project: {formula:Cd2AgAu,spaceGroup:Fm-3m,id:mp-31170} |
| RD_259441514454_000 | computation | Reference Data From Materials Project: {formula:Cs2AgAsS4,spaceGroup:P-1,id:mp-561622} |
| RD_259462231739_000 | computation | Reference Data From Materials Project: {formula:AgHgPd2,spaceGroup:Fm-3m,id:mp-861501} |
| RD_259565806718_000 | computation | Reference Data From Materials Project: {formula:AgN3,spaceGroup:I4/mcm,id:mp-571297} |
| RD_260970599981_000 | computation | Reference Data From Materials Project: {formula:AgMo3(PO7)2,spaceGroup:P2_1/m,id:mp-25081} |
| RD_261485427529_000 | computation | Reference Data From Materials Project: {formula:Sr(Ag3O2)2,spaceGroup:Pnan,id:mp-27352} |
| RD_261577123069_000 | computation | Reference Data From Materials Project: {formula:Ti6Tl5AgSe27,spaceGroup:P31c,id:mp-570021} |
| RD_261889406154_000 | computation | Reference Data From Materials Project: {formula:SiAg8(SO2)2,spaceGroup:I4_1/amd,id:mp-559745} |
| RD_262005947888_000 | computation | Reference Data From Materials Project: {formula:TiCrAg,spaceGroup:F-43m,id:mp-631575} |
| RD_262088754607_000 | computation | Reference Data From Materials Project: {formula:TmInAg2,spaceGroup:Fm-3m,id:mp-569440} |
| RD_262665972443_000 | computation | Reference Data From Materials Project: {formula:ScAg,spaceGroup:Pm-3m,id:mp-11237} |
| RD_262776585781_000 | computation | Reference Data From Materials Project: {formula:Ag4GeO4,spaceGroup:P-1,id:mp-560342} |
| RD_263349803591_000 | computation | Reference Data From Materials Project: {formula:CrAg(PS3)2,spaceGroup:P2/c,id:mp-557592} |
| RD_265240603158_000 | computation | Reference Data From Materials Project: {formula:Ca2V3Co2AgO12,spaceGroup:I4_1/acd,id:mp-743702} |
| RD_266215837646_000 | computation | Reference Data From Materials Project: {formula:Ca5Al12Si12(AgO24)2,spaceGroup:P1,id:mp-677550} |
| RD_267014487612_000 | computation | Reference Data From Materials Project: {formula:Hf3Cd3AgF20,spaceGroup:P6_3/m,id:mp-554342} |
| RD_267627441940_000 | computation | Reference Data From Materials Project: {formula:PmAg2Sn,spaceGroup:Fm-3m,id:mp-862877} |
| RD_269381044464_000 | computation | Reference Data From Materials Project: {formula:LiMg2Ag,spaceGroup:Fm-3m,id:mp-864598} |
| RD_270025787118_000 | computation | Reference Data From Materials Project: {formula:Cr3Ag8(IO6)2,spaceGroup:P6_3/m,id:mp-565996} |
| RD_271092150678_000 | computation | Reference Data From Materials Project: {formula:Ag3AsSe3,spaceGroup:Pnma,id:mp-662599} |
| RD_271539098274_000 | computation | Reference Data From Materials Project: {formula:KAgF3,spaceGroup:Pm-3m,id:mp-13819} |
| RD_271775483180_000 | computation | Reference Data From Materials Project: {formula:EuAg,spaceGroup:P1,id:mp-623782} |
| RD_271853225407_000 | computation | Reference Data From Materials Project: {formula:ZnAgF3,spaceGroup:Pm-3m,id:mp-14099} |
| RD_272212619303_000 | computation | Reference Data From Materials Project: {formula:AgHg2PO4,spaceGroup:Pmcb,id:mp-556798} |
| RD_272662792224_000 | computation | Reference Data From Materials Project: {formula:Pm2AgSn,spaceGroup:Fm-3m,id:mp-862990} |
| RD_273551577998_000 | computation | Reference Data From Materials Project: {formula:Li2AgF6,spaceGroup:P4_2/mnm,id:mp-765413} |
| RD_273694711240_000 | computation | Reference Data From Materials Project: {formula:ScAgSe2,spaceGroup:P-3m1,id:mp-12908} |
| RD_273716757580_000 | computation | Reference Data From Materials Project: {formula:Ag2GeO4,spaceGroup:Fddd,id:mp-755127} |
| RD_274065594010_000 | computation | Reference Data From Materials Project: {formula:TaAgO3,spaceGroup:R-3c,id:mp-9890} |
| RD_274130749704_000 | computation | Reference Data From Materials Project: {formula:AgClO3,spaceGroup:P2_1/c,id:mp-776199} |
| RD_274164556878_000 | computation | Reference Data From Materials Project: {formula:AgP2,spaceGroup:P2_1/c,id:mp-8200} |
| RD_275313631770_000 | computation | Reference Data From Materials Project: {formula:Li2AgSn,spaceGroup:F-43m,id:mp-567347} |
| RD_275427673277_000 | computation | Reference Data From Materials Project: {formula:TbAgPb,spaceGroup:P6_3mc,id:mp-31447} |
| RD_275725017639_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:I4_1/amd,id:mp-753751} |
| RD_275994001637_000 | computation | Reference Data From Materials Project: {formula:Lu2AgIr,spaceGroup:Fm-3m,id:mp-866145} |
| RD_276015901128_000 | computation | Reference Data From Materials Project: {formula:Sc2InAg,spaceGroup:Fm-3m,id:mp-862337} |
| RD_276200949913_000 | computation | Reference Data From Materials Project: {formula:ScZn2Ag,spaceGroup:Fm-3m,id:mp-867109} |
| RD_276668461794_000 | computation | Reference Data From Materials Project: {formula:Rb2Ag(AsSe2)3,spaceGroup:P2_1/c,id:mp-541916} |
| RD_277840099622_000 | computation | Reference Data From Materials Project: {formula:InAg3,spaceGroup:Pm-3m,id:mp-30343} |
| RD_278065568510_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:Ccm2_1,id:mp-32669} |
| RD_279345400494_000 | computation | Reference Data From Materials Project: {formula:SmAg2Sn,spaceGroup:Fm-3m,id:mp-862735} |
| RD_282245156532_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:Pmnb,id:mp-752725} |
| RD_282653423587_000 | computation | Reference Data From Materials Project: {formula:AlAgSe2,spaceGroup:I-42d,id:mp-14091} |
| RD_282784125641_000 | computation | Reference Data From Materials Project: {formula:SmZn2Ag,spaceGroup:Fm-3m,id:mp-867140} |
| RD_283247361898_000 | computation | Reference Data From Materials Project: {formula:TbAg2,spaceGroup:I4/mmm,id:mp-30358} |
| RD_283527564681_000 | computation | Reference Data From Materials Project: {formula:YAlAg2,spaceGroup:Fm-3m,id:mp-865504} |
| RD_284190776292_000 | computation | Reference Data From Materials Project: {formula:Rb3AgO2,spaceGroup:P2_12_12_1,id:mp-553907} |
| RD_284320236087_000 | computation | Reference Data From Materials Project: {formula:CoAgO2,spaceGroup:R-3m,id:mp-765869} |
| RD_285141316338_000 | computation | Reference Data From Materials Project: {formula:AgF3,spaceGroup:P6_122,id:mp-18536} |
| RD_285181199443_000 | computation | Reference Data From Materials Project: {formula:SmAgPb,spaceGroup:P6_3mc,id:mp-570855} |
| RD_285806165234_000 | computation | Reference Data From Materials Project: {formula:Ag7NO6,spaceGroup:F-43m,id:mp-696470} |
| RD_285814422706_000 | computation | Reference Data From Materials Project: {formula:CoAgO2,spaceGroup:P6_3/mmc,id:mp-19178} |
| RD_286348388464_000 | computation | Reference Data From Materials Project: {formula:LiAg3,spaceGroup:I4/mmm,id:mp-862716} |
| RD_286878410042_000 | computation | Reference Data From Materials Project: {formula:YbInAg2,spaceGroup:Fm-3m,id:mp-865789} |
| RD_287266307475_000 | computation | Reference Data From Materials Project: {formula:PmGaAg2,spaceGroup:Fm-3m,id:mp-862903} |
| RD_287409491829_000 | computation | Reference Data From Materials Project: {formula:Ag9(SI)4,spaceGroup:Cm,id:mp-676430} |
| RD_287426292257_000 | computation | Reference Data From Materials Project: {formula:YbCdAg2,spaceGroup:Fm-3m,id:mp-865739} |
| RD_287832022301_000 | computation | Reference Data From Materials Project: {formula:Ag2Te,spaceGroup:P1,id:mp-685048} |
| RD_288960872476_000 | computation | Reference Data From Materials Project: {formula:YbAg,spaceGroup:Pmcn,id:mp-568629} |
| RD_289163629324_000 | computation | AgO in AFLOW crystal prototype AB_cF8_216_a_c (ZnS). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_289298138133_000 | computation | Reference Data From Materials Project: {formula:CeAg,spaceGroup:Pm-3m,id:mp-2756} |
| RD_289507358596_000 | computation | Reference Data From Materials Project: {formula:Lu6AgTe2,spaceGroup:Pmcn,id:mp-569414} |
| RD_290021070523_000 | computation | Reference Data From Materials Project: {formula:NdSiAg,spaceGroup:P6_3/mmc,id:mp-37949} |
| RD_290214745677_000 | computation | Reference Data From Materials Project: {formula:NaAg(NO2)2,spaceGroup:F222,id:mp-554048} |
| RD_290617760558_000 | computation | Reference Data From Materials Project: {formula:Er2InAg,spaceGroup:Fm-3m,id:mp-866004} |
| RD_290660695363_000 | computation | Reference Data From Materials Project: {formula:Nb3AgO8,spaceGroup:Imcb,id:mp-16837} |
| RD_290971014171_000 | computation | Reference Data From Materials Project: {formula:Li3Ag,spaceGroup:Fm-3m,id:mp-865875} |
| RD_291009487452_000 | computation | Reference Data From Materials Project: {formula:Mn6AgP7O24,spaceGroup:P2_1/m,id:mp-19589} |
| RD_291317328171_000 | computation | Reference Data From Materials Project: {formula:Ag2GeS3,spaceGroup:Cmc2_1,id:mp-9900} |
| RD_291694490505_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_292052267762_000 | computation | Reference Data From Materials Project: {formula:AgClO3,spaceGroup:P2_13,id:mp-775761} |
| RD_292082294487_000 | computation | Reference Data From Materials Project: {formula:NaAg3S2,spaceGroup:Fd-3m,id:mp-16992} |
| RD_292453584534_000 | computation | Reference Data From Materials Project: {formula:GdMg2Ag,spaceGroup:Fm-3m,id:mp-20149} |
| RD_292610047030_000 | computation | Reference Data From Materials Project: {formula:EuAgAu2,spaceGroup:Fm-3m,id:mp-865013} |
| RD_292841824525_000 | computation | Reference Data From Materials Project: {formula:SrAgSb,spaceGroup:P6_3/mmc,id:mp-11217} |
| RD_293153114266_000 | computation | Reference Data From Materials Project: {formula:In2Ag2GeS6,spaceGroup:Cc,id:mp-560386} |
| RD_293609249564_000 | computation | Reference Data From Materials Project: {formula:Ag5Te2Cl,spaceGroup:Pnma,id:mp-573465} |
| RD_293609792173_000 | computation | Reference Data From Materials Project: {formula:Ce5AgSe8,spaceGroup:I-4,id:mp-676143} |
| RD_293781495839_000 | computation | Reference Data From Materials Project: {formula:Yb2AgSn,spaceGroup:Fm-3m,id:mp-866212} |
| RD_293931173643_000 | computation | Reference Data From Materials Project: {formula:NdMgAg2,spaceGroup:Fm-3m,id:mp-866074} |
| RD_294865635335_000 | computation | Reference Data From Materials Project: {formula:Ag2PdO2,spaceGroup:Immm,id:mp-5495} |
| RD_295688929799_000 | computation | Reference Data From Materials Project: {formula:ScZn2Ag,spaceGroup:Fm-3m,id:mp-867109} |
| RD_295916011462_000 | computation | Reference Data From Materials Project: {formula:Ni2Ag3O4,spaceGroup:P6_3/mmc,id:mp-565503} |
| RD_295997146077_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:Ccmm,id:mp-36216} |
| RD_296300048141_000 | computation | Reference Data From Materials Project: {formula:CeAg,spaceGroup:P4/mmm,id:mp-11841} |
| RD_296552431609_000 | computation | Reference Data From Materials Project: {formula:AcCdAg2,spaceGroup:Fm-3m,id:mp-867338} |
| RD_297682254317_000 | computation | Reference Data From Materials Project: {formula:La2AgIr,spaceGroup:Fm-3m,id:mp-862293} |
| RD_298140073616_000 | computation | Reference Data From Materials Project: {formula:Cr5AgS8,spaceGroup:P2_1/m,id:mp-676751} |
| RD_298158484142_000 | computation | Reference Data From Materials Project: {formula:Cr(AgO2)2,spaceGroup:Pcmn,id:mp-557056} |
| RD_298348855473_000 | computation | Reference Data From Materials Project: {formula:ScAgO2,spaceGroup:P6_3/mmc,id:mp-11022} |
| RD_299645621854_000 | computation | Reference Data From Materials Project: {formula:AgCO3,spaceGroup:R-3c,id:mp-753176} |
| RD_299858961213_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:P6_3/mmc,id:mp-10597} |
| RD_299895043419_000 | computation | Reference Data From Materials Project: {formula:ScAg(PSe3)2,spaceGroup:P-31c,id:mp-13383} |
| RD_300214030801_000 | computation | Reference Data From Materials Project: {formula:Sr2AgPt,spaceGroup:Fm-3m,id:mp-867163} |
| RD_300653860304_000 | computation | Reference Data From Materials Project: {formula:Be2Ag,spaceGroup:Fd-3m,id:mp-603} |
| RD_301081000554_000 | computation | Reference Data From Materials Project: {formula:Ti6Tl5AgSe27,spaceGroup:P31c,id:mp-570021} |
| RD_302099573849_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:P2_1/c,id:mp-752565} |
| RD_302789009125_000 | computation | Reference Data From Materials Project: {formula:Mg30Al24Ag19,spaceGroup:Pm3,id:mp-570806} |
| RD_302854425675_000 | computation | Reference Data From Materials Project: {formula:Er2AgRu,spaceGroup:Fm-3m,id:mp-862978} |
| RD_302903412562_000 | computation | Reference Data From Materials Project: {formula:Ca19Ag8N7,spaceGroup:Fm-3m,id:mp-5669} |
| RD_302944388397_000 | computation | Reference Data From Materials Project: {formula:BaAgBi,spaceGroup:P6_3/mmc,id:mp-30332} |
| RD_303531674472_000 | computation | Reference Data From Materials Project: {formula:DyAgSb2,spaceGroup:P4/nmm,id:mp-10965} |
| RD_304159629842_000 | computation | Reference Data From Materials Project: {formula:AgAs(S8F3)2,spaceGroup:C2/c,id:mp-556837} |
| RD_304185909171_000 | computation | Reference Data From Materials Project: {formula:TaAgP4O13,spaceGroup:P2_12_12_1,id:mp-15750} |
| RD_304673906478_000 | computation | Reference Data From Materials Project: {formula:NdInAg2,spaceGroup:Fm-3m,id:mp-569768} |
| RD_304961612110_000 | computation | Reference Data From Materials Project: {formula:AgHg,spaceGroup:P2_13,id:mp-758523} |
| RD_305048936303_000 | computation | Reference Data From Materials Project: {formula:Ag3Sb,spaceGroup:Pmm2,id:mp-2273} |
| RD_305794230145_000 | computation | Reference Data From Materials Project: {formula:Lu2InAg,spaceGroup:Fm-3m,id:mp-865505} |
| RD_306183593538_000 | computation | Reference Data From Materials Project: {formula:TaAgF6,spaceGroup:P4_2/mcm,id:mp-29993} |
| RD_306624588892_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:C2/c,id:mp-752525} |
| RD_306712168771_000 | computation | Reference Data From Materials Project: {formula:ErAgGe,spaceGroup:P-62m,id:mp-570026} |
| RD_306794329283_000 | computation | Reference Data From Materials Project: {formula:GaAgS2,spaceGroup:Cc,id:mp-556916} |
| RD_307143510371_000 | computation | Reference Data From Materials Project: {formula:ZnAg2C4(SN)4,spaceGroup:C2/c,id:mp-559335} |
| RD_307394124617_000 | computation | Reference Data From Materials Project: {formula:TaTl2AgS4,spaceGroup:P2_1/c,id:mp-558241} |
| RD_307468328719_000 | computation | Reference Data From Materials Project: {formula:LiAg2Ge,spaceGroup:Fm-3m,id:mp-9472} |
| RD_308111830193_000 | computation | Reference Data From Materials Project: {formula:CdAg3,spaceGroup:P6_3/mmc,id:mp-865910} |
| RD_308740142817_000 | computation | Reference Data From Materials Project: {formula:AgBi3S5,spaceGroup:C2/m,id:mp-23474} |
| RD_308747079307_000 | computation | Reference Data From Materials Project: {formula:AgCN3O2,spaceGroup:Pcmb,id:mp-560460} |
| RD_309783714044_000 | computation | Reference Data From Materials Project: {formula:Pr2AgIr,spaceGroup:Fm-3m,id:mp-861497} |
| RD_310349140524_000 | computation | Reference Data From Materials Project: {formula:PrMg2Ag,spaceGroup:Fm-3m,id:mp-11234} |
| RD_311536246720_000 | computation | Reference Data From Materials Project: {formula:TbAgSn,spaceGroup:P6_3mc,id:mp-31422} |
| RD_311824569886_000 | computation | Reference Data From Materials Project: {formula:Sm4Ag2Se7,spaceGroup:Pc,id:mp-675430} |
| RD_312217337025_000 | computation | Reference Data From Materials Project: {formula:Ag10Te4Br3,spaceGroup:Ccmm,id:mp-568392} |
| RD_312233271422_000 | computation | Reference Data From Materials Project: {formula:Ag8SnS6,spaceGroup:Pc2_1n,id:mp-15645} |
| RD_312585708629_000 | computation | Reference Data From Materials Project: {formula:AgPdF6,spaceGroup:P-1,id:mp-31215} |
| RD_313264265989_000 | computation | Reference Data From Materials Project: {formula:YAg,spaceGroup:Pm-3m,id:mp-2474} |
| RD_313691682655_000 | computation | Reference Data From Materials Project: {formula:Rb2AgSbS4,spaceGroup:P2_1/c,id:mp-557540} |
| RD_314798938817_000 | computation | Reference Data From Materials Project: {formula:ReAgO4,spaceGroup:I4_1/a,id:mp-7094} |
| RD_315010444338_000 | computation | Reference Data From Materials Project: {formula:PmTlAg2,spaceGroup:Fm-3m,id:mp-862966} |
| RD_315124144985_000 | computation | Reference Data From Materials Project: {formula:NpAgSeO5,spaceGroup:P2_1/c,id:mp-556965} |
| RD_316439625242_000 | computation | Reference Data From Materials Project: {formula:K2AgSb,spaceGroup:Cmcm,id:mp-7643} |
| RD_317270258517_000 | computation | Reference Data From Materials Project: {formula:SmAg3,spaceGroup:Fm-3m,id:mp-862736} |
| RD_317524280096_000 | computation | Reference Data From Materials Project: {formula:Li2AgF5,spaceGroup:Cmcm,id:mp-758134} |
| RD_317684343581_000 | computation | Reference Data From Materials Project: {formula:AgO,spaceGroup:Cccm,id:mp-499} |
| RD_317911061360_000 | computation | Reference Data From Materials Project: {formula:Li3Ag2F5,spaceGroup:P1,id:mp-759449} |
| RD_318071878213_000 | computation | Reference Data From Materials Project: {formula:TmAgTe2,spaceGroup:P-3m1,id:mp-12953} |
| RD_318389544973_000 | computation | Reference Data From Materials Project: {formula:TmAg(PSe3)2,spaceGroup:P-31c,id:mp-13385} |
| RD_319542560954_000 | computation | Reference Data From Materials Project: {formula:La2AgIr,spaceGroup:Fm-3m,id:mp-862293} |
| RD_319621789100_000 | computation | Reference Data From Materials Project: {formula:U3Ag6Mo5O27,spaceGroup:C2/c,id:mp-565943} |
| RD_320277063986_000 | computation | Reference Data From Materials Project: {formula:TmInAg2,spaceGroup:Fm-3m,id:mp-569440} |
| RD_320347913970_000 | computation | Reference Data From Materials Project: {formula:Mg3Ag,spaceGroup:P6_3/mmc,id:mp-864952} |
| RD_320494148195_000 | computation | Reference Data From Materials Project: {formula:Ag2F3,spaceGroup:R-3c,id:mp-861945} |
| RD_321155999919_000 | computation | Reference Data From Materials Project: {formula:Si3Ag3(SnP3)2,spaceGroup:I-43m,id:mp-18310} |
| RD_322013169416_000 | computation | Reference Data From Materials Project: {formula:AgBrO4,spaceGroup:I4_1/a,id:mp-756342} |
| RD_324586105150_000 | computation | Reference Data From Materials Project: {formula:SrV4(AgO6)2,spaceGroup:P4/nbm,id:mp-566224} |
| RD_324819506867_000 | computation | AgPt in AFLOW crystal prototype AB3_cP4_221_a_c (Cu3Au). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_324841306945_000 | computation | Reference Data From Materials Project: {formula:Ag3(PO4)2,spaceGroup:R3,id:mp-36383} |
| RD_324882932491_000 | computation | Reference Data From Materials Project: {formula:VAg2O3F,spaceGroup:P2_1/c,id:mp-704944} |
| RD_325421325983_000 | computation | Reference Data From Materials Project: {formula:HfAg,spaceGroup:P4/nmm,id:mp-13156} |
| RD_325437904616_000 | computation | Reference Data From Materials Project: {formula:CaLaAg2,spaceGroup:Fm-3m,id:mp-862795} |
| RD_325955824713_000 | computation | Reference Data From Materials Project: {formula:NdMg2Ag,spaceGroup:Fm-3m,id:mp-644504} |
| RD_326000880921_000 | computation | Reference Data From Materials Project: {formula:AgSbO3,spaceGroup:C2,id:mp-867583} |
| RD_326152264492_000 | computation | Reference Data From Materials Project: {formula:LiAg2F6,spaceGroup:P321,id:mp-753326} |
| RD_326467377124_000 | computation | Reference Data From Materials Project: {formula:LuAg4,spaceGroup:I4/m,id:mp-568953} |
| RD_326754020150_000 | computation | Reference Data From Materials Project: {formula:V18Ag7O48,spaceGroup:P1,id:mp-863907} |
| RD_327340234394_000 | computation | Reference Data From Materials Project: {formula:KAg(CN)2,spaceGroup:P-31c,id:mp-582994} |
| RD_327924211063_000 | computation | Reference Data From Materials Project: {formula:Er2AgRu,spaceGroup:Fm-3m,id:mp-862978} |
| RD_327979251523_000 | computation | AgO in AFLOW crystal prototype A2B_cP6_224_b_a (Cuprite). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_328930563553_000 | computation | Reference Data From Materials Project: {formula:RbAg7S4,spaceGroup:P4/n,id:mp-30543} |
| RD_329093952270_000 | computation | Reference Data From Materials Project: {formula:Ag2O,spaceGroup:Imcb,id:mp-754338} |
| RD_329132176678_000 | computation | Reference Data From Materials Project: {formula:FeAgS2,spaceGroup:I-42d,id:mp-5058} |
| RD_329403068462_000 | computation | Reference Data From Materials Project: {formula:Pr3(AgSn)4,spaceGroup:Immm,id:mp-567241} |
| RD_330068828825_000 | computation | Reference Data From Materials Project: {formula:Dy2AgOs,spaceGroup:Fm-3m,id:mp-864977} |
| RD_330524213579_000 | computation | Reference Data From Materials Project: {formula:Mn3(AgO2)4,spaceGroup:P1,id:mp-705778} |
| RD_330659827721_000 | computation | Reference Data From Materials Project: {formula:Ca6Ag16N,spaceGroup:Im-3m,id:mp-542496} |
| RD_330728979807_000 | computation | Reference Data From Materials Project: {formula:NbAg2(PS4)2,spaceGroup:Pbnm,id:mp-554336} |
| RD_330760745058_000 | computation | Reference Data From Materials Project: {formula:PmAgHg2,spaceGroup:Fm-3m,id:mp-862874} |
| RD_332028044909_000 | computation | Reference Data From Materials Project: {formula:SrAgBi,spaceGroup:P6_3/mmc,id:mp-31018} |
| RD_332417681689_000 | computation | Reference Data From Materials Project: {formula:Ag2O,spaceGroup:Pn-3m,id:mp-353} |
| RD_332809855668_000 | computation | Reference Data From Materials Project: {formula:In2Ag3(PO4)3,spaceGroup:C2/c,id:mp-559520} |
| RD_333080524486_000 | computation | Reference Data From Materials Project: {formula:AgSbTe6S16(OF5)6,spaceGroup:P-1,id:mp-555028} |
| RD_333156777527_000 | computation | Reference Data From Materials Project: {formula:AgIO3,spaceGroup:Pbnm,id:mp-849271} |
| RD_333175512078_000 | computation | Reference Data From Materials Project: {formula:TbInAg2,spaceGroup:Fm-3m,id:mp-22382} |
| RD_333943509650_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_334540559150_000 | computation | Reference Data From Materials Project: {formula:BaAg2SnSe4,spaceGroup:I222,id:mp-569114} |
| RD_335068242551_000 | computation | Reference Data From Materials Project: {formula:Zn8Ag5,spaceGroup:I-43m,id:mp-30361} |
| RD_335451657855_000 | computation | Reference Data From Materials Project: {formula:Ag2Hg5,spaceGroup:P4/mbm,id:mp-759790} |
| RD_335601256142_000 | computation | Reference Data From Materials Project: {formula:VAgO3,spaceGroup:Cm,id:mp-566337} |
| RD_335663674069_000 | computation | Reference Data From Materials Project: {formula:NiAgO2,spaceGroup:R-3m,id:mp-19069} |
| RD_336020716800_000 | computation | Reference Data From Materials Project: {formula:Cs5Ti6AgSe27,spaceGroup:P31c,id:mp-16000} |
| RD_336502220292_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:I-42d,id:mp-758604} |
| RD_338347530927_000 | computation | Reference Data From Materials Project: {formula:Cs2AgAuCl6,spaceGroup:Fm-3m,id:mp-568448} |
| RD_338716318509_000 | computation | Reference Data From Materials Project: {formula:TiAgF6,spaceGroup:P-1,id:mp-10810} |
| RD_339576513188_000 | computation | Reference Data From Materials Project: {formula:AgSbO3,spaceGroup:R-3,id:mp-545999} |
| RD_339731688579_000 | computation | Reference Data From Materials Project: {formula:Sc2AgIr,spaceGroup:Fm-3m,id:mp-862432} |
| RD_339824603243_000 | computation | Reference Data From Materials Project: {formula:LiGaAg2,spaceGroup:Fm-3m,id:mp-865963} |
| RD_340673009971_000 | computation | Reference Data From Materials Project: {formula:AlAgS2,spaceGroup:P3m1,id:mp-7885} |
| RD_340729957219_000 | computation | Reference Data From Materials Project: {formula:AgF,spaceGroup:Fm-3m,id:mp-7592} |
| RD_341062257735_000 | computation | Reference Data From Materials Project: {formula:CeAgAs2,spaceGroup:Pmca,id:mp-672195} |
| RD_342295774864_000 | computation | AgO in AFLOW crystal prototype AB_mC8_15_a_e. Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_342352422247_000 | computation | Reference Data From Materials Project: {formula:AlAgB,spaceGroup:F-43m,id:mp-631568} |
| RD_343202535813_000 | computation | Reference Data From Materials Project: {formula:Al11AgO17,spaceGroup:C2cm,id:mp-849760} |
| RD_344202256503_000 | computation | Reference Data From Materials Project: {formula:AgBiO3,spaceGroup:R-3,id:mp-23548} |
| RD_344282616150_000 | computation | Reference Data From Materials Project: {formula:Ag2Br3,spaceGroup:R-3c,id:mp-862982} |
| RD_344590290365_000 | computation | Reference Data From Materials Project: {formula:LaAgO2,spaceGroup:P6_3/mmc,id:mp-754535} |
| RD_344644068628_000 | computation | Reference Data From Materials Project: {formula:AgTe2Au,spaceGroup:Pmcm,id:mp-31495} |
| RD_344884497932_000 | computation | Reference Data From Materials Project: {formula:MnAgO4,spaceGroup:P2_1/c,id:mp-657749} |
| RD_346496718156_000 | computation | Reference Data From Materials Project: {formula:AgAuO3,spaceGroup:Cmcm,id:mp-752678} |
| RD_346906073742_000 | computation | Reference Data From Materials Project: {formula:RbSm2Ag3Se5,spaceGroup:Cmcm,id:mp-18710} |
| RD_347521720707_000 | computation | Reference Data From Materials Project: {formula:CeMg2Ag,spaceGroup:Fm-3m,id:mp-31175} |
| RD_348073732903_000 | computation | Reference Data From Materials Project: {formula:Rb2AgCl3,spaceGroup:Pmnb,id:mp-29693} |
| RD_348516726501_000 | computation | Reference Data From Materials Project: {formula:Gd(SiAg)2,spaceGroup:I4/mmm,id:mp-21287} |
| RD_348528024180_000 | computation | Reference Data From Materials Project: {formula:Ag5Hg4P8Cl5,spaceGroup:C2/m,id:mp-568540} |
| RD_348928384510_000 | computation | Reference Data From Materials Project: {formula:Na3Al3Si3AgBrO12,spaceGroup:Cc,id:mp-43068} |
| RD_349008816534_000 | computation | Reference Data From Materials Project: {formula:GaAgS2,spaceGroup:I-42d,id:mp-5342} |
| RD_349216291352_000 | computation | Reference Data From Materials Project: {formula:LuInAg2,spaceGroup:Fm-3m,id:mp-865848} |
| RD_349829726632_000 | computation | Reference Data From Materials Project: {formula:ErAgSn,spaceGroup:P-62m,id:mp-13265} |
| RD_350267280894_000 | computation | Reference Data From Materials Project: {formula:DyAlAg2,spaceGroup:Fm-3m,id:mp-862263} |
| RD_350390179910_000 | computation | Reference Data From Materials Project: {formula:Ag7Te4,spaceGroup:P6/mmm,id:mp-28228} |
| RD_351386495916_000 | computation | Reference Data From Materials Project: {formula:Ag3Te2Au,spaceGroup:I4_132,id:mp-5710} |
| RD_353415060050_000 | computation | Reference Data From Materials Project: {formula:SmMg2Ag,spaceGroup:Fm-3m,id:mp-11235} |
| RD_353546421037_000 | computation | Reference Data From Materials Project: {formula:Ti3Ag,spaceGroup:Pm-3m,id:mp-621131} |
| RD_354375072411_000 | computation | Reference Data From Materials Project: {formula:YAgO2,spaceGroup:P6_3/mmc,id:mp-30250} |
| RD_354532684253_000 | computation | Reference Data From Materials Project: {formula:CrAgSe2,spaceGroup:R3m,id:mp-570708} |
| RD_354789777011_000 | computation | Reference Data From Materials Project: {formula:Ag4Te(ClO3)2,spaceGroup:P2_13,id:mp-738646} |
| RD_355162010881_000 | computation | Reference Data From Materials Project: {formula:PrInAg2,spaceGroup:Fm-3m,id:mp-570683} |
| RD_355250398170_000 | computation | Reference Data From Materials Project: {formula:DyMgAg2,spaceGroup:Fm-3m,id:mp-862680} |
| RD_356919486586_000 | computation | Reference Data From Materials Project: {formula:Nd3SiAgSe7,spaceGroup:P6_3,id:mp-17827} |
| RD_357407680575_000 | computation | Reference Data From Materials Project: {formula:Ag2TeS3,spaceGroup:Cc,id:mp-29163} |
| RD_357725041634_000 | computation | Reference Data From Materials Project: {formula:NaAgF4,spaceGroup:I4/mcm,id:mp-7386} |
| RD_358013772526_000 | computation | Reference Data From Materials Project: {formula:SrAgB7O12,spaceGroup:C2/c,id:mp-554259} |
| RD_358018066186_000 | computation | Reference Data From Materials Project: {formula:DyAgHg2,spaceGroup:Fm-3m,id:mp-867898} |
| RD_359241271452_000 | computation | Reference Data From Materials Project: {formula:La3SiAgS7,spaceGroup:P6_3,id:mp-17719} |
| RD_359521730042_000 | computation | Reference Data From Materials Project: {formula:Li2AgHg,spaceGroup:Fm-3m,id:mp-865874} |
| RD_359813698933_000 | computation | Reference Data From Materials Project: {formula:LaAgSb2,spaceGroup:P4/nmm,id:mp-20271} |
| RD_361046092770_000 | computation | Reference Data From Materials Project: {formula:Ag5P(S2Cl)2,spaceGroup:C2mm,id:mp-559847} |
| RD_361410638274_000 | computation | Reference Data From Materials Project: {formula:ErAgHg2,spaceGroup:Fm-3m,id:mp-864646} |
| RD_362009027100_000 | computation | Reference Data From Materials Project: {formula:Pr3SiAgS7,spaceGroup:P6_3,id:mp-867322} |
| RD_362022234485_000 | computation | Reference Data From Materials Project: {formula:InAg3,spaceGroup:Pm-3m,id:mp-30343} |
| RD_362126472736_000 | computation | Reference Data From Materials Project: {formula:Li17(AgSn2)3,spaceGroup:P31m,id:mp-567528} |
| RD_363260923163_000 | computation | Reference Data From Materials Project: {formula:Sm3SiAgS7,spaceGroup:P6_3,id:mp-867929} |
| RD_364301731156_000 | computation | Reference Data From Materials Project: {formula:Li2AgSb,spaceGroup:F-43m,id:mp-16238} |
| RD_364656243329_000 | computation | Reference Data From Materials Project: {formula:TmAg,spaceGroup:Pm-3m,id:mp-2796} |
| RD_365323442239_000 | computation | Reference Data From Materials Project: {formula:CeAgGe,spaceGroup:P6_3mc,id:mp-11215} |
| RD_365537605502_000 | computation | Reference Data From Materials Project: {formula:Ag2Te2O7,spaceGroup:Imcm,id:mp-13211} |
| RD_365619041384_000 | computation | Reference Data From Materials Project: {formula:Nb2AgPS10,spaceGroup:C2/c,id:mp-554930} |
| RD_366634034306_000 | computation | Reference Data From Materials Project: {formula:Rb2VAgSe4,spaceGroup:Fddd,id:mp-14635} |
| RD_366784869951_000 | computation | Reference Data From Materials Project: {formula:NdAgHg2,spaceGroup:Fm-3m,id:mp-864893} |
| RD_366984638313_000 | computation | Reference Data From Materials Project: {formula:DyInAg2,spaceGroup:Fm-3m,id:mp-20898} |
| RD_367144362682_000 | computation | Reference Data From Materials Project: {formula:Ag2Mo3SeO12,spaceGroup:P2_1/c,id:mp-566624} |
| RD_367243497375_000 | computation | Reference Data From Materials Project: {formula:Ag2HgO2,spaceGroup:P4_32_12,id:mp-29816} |
| RD_367457608467_000 | computation | Reference Data From Materials Project: {formula:Li2AlAg,spaceGroup:F-43m,id:mp-31168} |
| RD_368718551791_000 | computation | Reference Data From Materials Project: {formula:CeMg2Ag,spaceGroup:Fm-3m,id:mp-31175} |
| RD_369038772516_000 | computation | Reference Data From Materials Project: {formula:ErAgPb,spaceGroup:P-62m,id:mp-16745} |
| RD_370054620490_000 | computation | Reference Data From Materials Project: {formula:ErAgTe2,spaceGroup:P-42_1m,id:mp-12902} |
| RD_371414180789_000 | computation | Reference Data From Materials Project: {formula:CrAgS2,spaceGroup:R3m,id:mp-4182} |
| RD_371442295537_000 | computation | Reference Data From Materials Project: {formula:AgH5S2O9,spaceGroup:P2_1/c,id:mp-24072} |
| RD_371841658616_000 | computation | Reference Data From Materials Project: {formula:CeAg3,spaceGroup:P6_3/mmc,id:mp-862709} |
| RD_372277336599_000 | computation | Reference Data From Materials Project: {formula:CrAgS2,spaceGroup:R3m,id:mp-560676} |
| RD_373120278691_000 | computation | Reference Data From Materials Project: {formula:AgMoPO6,spaceGroup:P2_1/c,id:mp-19569} |
| RD_374412371344_000 | computation | Reference Data From Materials Project: {formula:NbAgO3,spaceGroup:Pm-3m,id:mp-12725} |
| RD_374956193943_000 | computation | Reference Data From Materials Project: {formula:AgCNO,spaceGroup:P2_1/m,id:mp-6781} |
| RD_376352903275_000 | computation | Ag in AFLOW crystal prototype A_cF4_225_a (Face-Centered Cubic). Result of a density functional theory relaxation from the aflow.org repository. This is a nominally zero-stress calculation under the AFLOW standard, meaning that the maximum absolute stress component < 10 kbar. Full details of the original computation can be found in the aflow.org repository by referencing the Aflowlib Unique IDentifier (auid) listed in the content-origin field. Selected computational parameters (as defined on aflow.org/documentation) follow. {'dft_type': ['PAW_PBE'], 'ldau_type': 2} |
| RD_377003437619_000 | computation | Reference Data From Materials Project: {formula:AgAuO3,spaceGroup:Fd-3m,id:mp-776165} |
| RD_377229260173_000 | computation | Reference Data From Materials Project: {formula:NdAgAu2,spaceGroup:Fm-3m,id:mp-864892} |
| RD_377839678501_000 | computation | Reference Data From Materials Project: {formula:NaAgO,spaceGroup:I4/mmm,id:mp-6983} |
| RD_378459985427_000 | computation | Reference Data From Materials Project: {formula:LaMgAg2,spaceGroup:Fm-3m,id:mp-867914} |
| RD_378573345323_000 | computation | Reference Data From Materials Project: {formula:PmCdAg2,spaceGroup:Fm-3m,id:mp-862889} |
| RD_380878983335_000 | computation | Reference Data From Materials Project: {formula:Mg2AgRh,spaceGroup:Fm-3m,id:mp-864933} |
| RD_381664936159_000 | computation | Reference Data From Materials Project: {formula:Ag3TeIO4,spaceGroup:P2_1/c,id:mp-684006} |
| RD_382577426764_000 | computation | Reference Data From Materials Project: {formula:Zn(AgO2)2,spaceGroup:Fddd,id:mp-754444} |
| RD_383010953403_000 | computation | Reference Data From Materials Project: {formula:NdAg,spaceGroup:Pm-3m,id:mp-1236} |
| RD_383310636357_000 | computation | Reference Data From Materials Project: {formula:Sc2AgRu,spaceGroup:Fm-3m,id:mp-862473} |
| RD_384442919536_000 | computation | Reference Data From Materials Project: {formula:CsAgC2,spaceGroup:P4_2/mmc,id:mp-10101} |
| RD_384656353719_000 | computation | Reference Data From Materials Project: {formula:Ag,spaceGroup:P6_3/mmc,id:mp-8566} |
| RD_384838116586_000 | computation | Reference Data From Materials Project: {formula:Ho2TlAg,spaceGroup:Fm-3m,id:mp-861993} |
| RD_385710144653_000 | computation | Reference Data From Materials Project: {formula:VAgTeO5,spaceGroup:P2_1/c,id:mp-645743} |