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.
Choose from the tab above to sort the models in different ways.
| Reference Data | Data Method | Description |
|---|---|---|
| RD_386654261435_000 | computation | Reference Data From Materials Project: {formula:CsAgO,spaceGroup:I4/mmm,id:mp-8666} |
| RD_386813489001_000 | computation | Reference Data From Materials Project: {formula:AgH2ClO5,spaceGroup:Pcab,id:mp-24053} |
| RD_387169038536_000 | computation | Reference Data From Materials Project: {formula:AgCl,spaceGroup:P2_1/m,id:mp-570687} |
| RD_388331820447_000 | computation | Reference Data From Materials Project: {formula:RbAg4I5,spaceGroup:P1,id:mp-676687} |
| RD_388609203387_000 | computation | Reference Data From Materials Project: {formula:K3Ta2Ag3Se8,spaceGroup:C2/c,id:mp-582161} |
| RD_388815560381_000 | computation | Reference Data From Materials Project: {formula:PrAg2,spaceGroup:P6/mmm,id:mp-568654} |
| RD_389106726424_000 | computation | Reference Data From Materials Project: {formula:AgAsO3,spaceGroup:Pc2_1b,id:mp-558950} |
| RD_389207446042_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_389940356803_000 | computation | Reference Data From Materials Project: {formula:Ag2Se,spaceGroup:Ccme,id:mp-32758} |
| RD_390293720665_000 | computation | Reference Data From Materials Project: {formula:EuAgAs,spaceGroup:P6_3/mmc,id:mp-21330} |
| RD_390703358727_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:Pbcn,id:mp-752460} |
| RD_391315528179_000 | computation | Reference Data From Materials Project: {formula:Ga(Ag3Se2)3,spaceGroup:P2_13,id:mp-27163} |
| RD_392175491438_000 | computation | Reference Data From Materials Project: {formula:SmAgO2,spaceGroup:P6_3/mmc,id:mp-754110} |
| RD_392778266172_000 | computation | Reference Data From Materials Project: {formula:Cs2AgBr3,spaceGroup:Pmnb,id:mp-640052} |
| RD_393279457830_000 | computation | Reference Data From Materials Project: {formula:Li2AgPb,spaceGroup:F-43m,id:mp-30349} |
| RD_393489144771_000 | computation | Reference Data From Materials Project: {formula:Mg2AgIr,spaceGroup:Fm-3m,id:mp-864976} |
| RD_394753935785_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_395060758963_000 | computation | Reference Data From Materials Project: {formula:K2In3AgSe6,spaceGroup:C2/c,id:mp-680403} |
| RD_396473116204_000 | computation | Reference Data From Materials Project: {formula:Ag8GeTe6,spaceGroup:P1,id:mp-676168} |
| RD_397549795036_000 | computation | Reference Data From Materials Project: {formula:AgHg2NO5,spaceGroup:Pnma,id:mp-560443} |
| RD_398453416831_000 | computation | Reference Data From Materials Project: {formula:AgSb2F12,spaceGroup:P-1,id:mp-14653} |
| RD_398690932599_000 | computation | Reference Data From Materials Project: {formula:TlAg3S2,spaceGroup:Pnca,id:mp-4762} |
| RD_398957401868_000 | computation | Reference Data From Materials Project: {formula:Ag3SbS3,spaceGroup:R3c,id:mp-4515} |
| RD_399086827999_000 | computation | Reference Data From Materials Project: {formula:Ag2Se,spaceGroup:Pbnm,id:mp-568971} |
| RD_399136602418_000 | computation | Reference Data From Materials Project: {formula:AgH12C4S5N,spaceGroup:Cc,id:mp-698405} |
| RD_400391516665_000 | computation | Reference Data From Materials Project: {formula:AgBF5,spaceGroup:P4/n,id:mp-5160} |
| RD_400996087868_000 | computation | Reference Data From Materials Project: {formula:La(SiAg)2,spaceGroup:I4/mmm,id:mp-16237} |
| RD_401615224462_000 | computation | Reference Data From Materials Project: {formula:Sc2AgRu,spaceGroup:Fm-3m,id:mp-862473} |
| RD_401936408549_000 | computation | Reference Data From Materials Project: {formula:ZnAgF3,spaceGroup:Pm-3m,id:mp-14099} |
| RD_402430334442_000 | computation | Reference Data From Materials Project: {formula:Sc2TlAg,spaceGroup:Fm-3m,id:mp-862366} |
| RD_402791336954_000 | computation | Reference Data From Materials Project: {formula:ErAgHg2,spaceGroup:Fm-3m,id:mp-864646} |
| RD_402911202540_000 | computation | Reference Data From Materials Project: {formula:AgHgSI,spaceGroup:P2_12_12_1,id:mp-23140} |
| RD_403094526709_000 | computation | Reference Data From Materials Project: {formula:AgPt3,spaceGroup:Pm-3m,id:mp-30353} |
| RD_403211588881_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:P6_3mc,id:mp-22894} |
| RD_404431697554_000 | computation | Reference Data From Materials Project: {formula:Li2AgPd,spaceGroup:Fm-3m,id:mp-865987} |
| RD_404613336986_000 | computation | Reference Data From Materials Project: {formula:Pm2AgRu,spaceGroup:Fm-3m,id:mp-862991} |
| RD_404649145119_000 | computation | Reference Data From Materials Project: {formula:DyAgGe,spaceGroup:P-62m,id:mp-567574} |
| RD_404816448394_000 | computation | Reference Data From Materials Project: {formula:Ni(AgO)2,spaceGroup:R-3m,id:mp-19405} |
| RD_405441836877_000 | computation | Reference Data From Materials Project: {formula:Ag2Hg7(P4I3)2,spaceGroup:C2/m,id:mp-672339} |
| RD_405822474141_000 | computation | Reference Data From Materials Project: {formula:CuAgS,spaceGroup:Ccmm,id:mp-8911} |
| RD_405950895388_000 | computation | Reference Data From Materials Project: {formula:Tm2AgOs,spaceGroup:Fm-3m,id:mp-865279} |
| RD_406181653087_000 | computation | AgO in AFLOW crystal prototype A3B_hP8_162_k_c (metal-oxide; Ag6O2, ICSD #26557). 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_407229403008_000 | computation | Reference Data From Materials Project: {formula:YbAgPd2,spaceGroup:Fm-3m,id:mp-866177} |
| RD_407442085749_000 | computation | Reference Data From Materials Project: {formula:Ti3Ag,spaceGroup:Pm-3m,id:mp-621131} |
| RD_408475052257_000 | computation | Reference Data From Materials Project: {formula:CoAgPO4,spaceGroup:P-1,id:mp-541616} |
| RD_408702366878_000 | computation | Reference Data From Materials Project: {formula:Ag3Sn2(GeP2)3,spaceGroup:I-43m,id:mp-17568} |
| RD_408731976693_000 | computation | Reference Data From Materials Project: {formula:Dy2AgIr,spaceGroup:Fm-3m,id:mp-864981} |
| RD_409372356336_000 | computation | Reference Data From Materials Project: {formula:CoAg3(CN)6,spaceGroup:P-31m,id:mp-6573} |
| RD_409739389633_000 | computation | Reference Data From Materials Project: {formula:AgTeO3,spaceGroup:P2_1/c,id:mp-559257} |
| RD_410054528696_000 | computation | Reference Data From Materials Project: {formula:MgAg(PO3)3,spaceGroup:Pcaa,id:mp-15728} |
| RD_410514807054_000 | computation | Reference Data From Materials Project: {formula:CsAg5Te3,spaceGroup:P4_2/mnm,id:mp-9206} |
| RD_411054947007_000 | computation | Reference Data From Materials Project: {formula:Ag2P2PbO7,spaceGroup:P-1,id:mp-557644} |
| RD_411430863457_000 | computation | Reference Data From Materials Project: {formula:La5Ti2AgS5O7,spaceGroup:Pmcn,id:mp-555253} |
| RD_411654428147_000 | computation | Reference Data From Materials Project: {formula:Yb2AgIr,spaceGroup:Fm-3m,id:mp-865616} |
| RD_411926057244_000 | computation | Reference Data From Materials Project: {formula:BaAgBi,spaceGroup:P6_3/mmc,id:mp-30332} |
| RD_411987634214_000 | computation | Reference Data From Materials Project: {formula:Ag7Sb9O25,spaceGroup:R3m,id:mp-766328} |
| RD_412508994100_000 | computation | Reference Data From Materials Project: {formula:Ag8GeS6,spaceGroup:Pc2_1n,id:mp-9770} |
| RD_412526313102_000 | computation | Reference Data From Materials Project: {formula:Zn2AgAu,spaceGroup:Fm-3m,id:mp-31171} |
| RD_412541290840_000 | computation | Reference Data From Materials Project: {formula:Ag2B8O13,spaceGroup:P1,id:mp-759792} |
| RD_412732939130_000 | computation | Reference Data From Materials Project: {formula:BaAgAs,spaceGroup:P6_3/mmc,id:mp-7359} |
| RD_412792438039_000 | computation | Reference Data From Materials Project: {formula:CsZnAgC4(SN)4,spaceGroup:P2_1/c,id:mp-630391} |
| RD_413120247998_000 | computation | Reference Data From Materials Project: {formula:YbAgGe,spaceGroup:P-62m,id:mp-9776} |
| RD_413242451194_000 | computation | Reference Data From Materials Project: {formula:PmInAg2,spaceGroup:Fm-3m,id:mp-862923} |
| RD_413607335997_000 | computation | Reference Data From Materials Project: {formula:Yb2AgBi,spaceGroup:Fm-3m,id:mp-865546} |
| RD_414934150481_000 | computation | Reference Data From Materials Project: {formula:Ag3AsS4,spaceGroup:P2_1nm,id:mp-9538} |
| RD_415574881380_000 | computation | Reference Data From Materials Project: {formula:YbAgSb,spaceGroup:Pmnb,id:mp-9440} |
| RD_415992083709_000 | computation | Reference Data From Materials Project: {formula:GdAgSe2,spaceGroup:I4_1md,id:mp-582282} |
| RD_416316095378_000 | computation | Reference Data From Materials Project: {formula:UAg3(AsO4)3,spaceGroup:P2_1/c,id:mp-645095} |
| RD_416424623154_000 | computation | Reference Data From Materials Project: {formula:Ag3PS4,spaceGroup:P2_1nm,id:mp-12459} |
| RD_416495810964_000 | computation | Reference Data From Materials Project: {formula:ZnSi(AgO2)2,spaceGroup:Pc,id:mp-9359} |
| RD_417083857260_000 | computation | Reference Data From Materials Project: {formula:AgBiTe2,spaceGroup:R-3m,id:mp-29656} |
| RD_417341772177_000 | computation | Reference Data From Materials Project: {formula:Li2AgSn,spaceGroup:F-43m,id:mp-567347} |
| RD_417487642744_000 | computation | Reference Data From Materials Project: {formula:CeAgSn,spaceGroup:P6_3mc,id:mp-31420} |
| RD_420126367818_000 | computation | Reference Data From Materials Project: {formula:Ag13OsO6,spaceGroup:Fm-3c,id:mp-510349} |
| RD_420572318740_000 | computation | Reference Data From Materials Project: {formula:BaMnV2(AgO4)2,spaceGroup:P-3,id:mp-19174} |
| RD_420659003564_000 | computation | Reference Data From Materials Project: {formula:Ag2PSe3,spaceGroup:P2_12_12_1,id:mp-13956} |
| RD_421039170392_000 | computation | Reference Data From Materials Project: {formula:Ag2H4(SO4)3,spaceGroup:Pna2_1,id:mp-867593} |
| RD_422111426814_000 | computation | Reference Data From Materials Project: {formula:Li5AgF8,spaceGroup:R-3m,id:mp-758251} |
| RD_422689546187_000 | computation | Reference Data From Materials Project: {formula:Ag8S,spaceGroup:F-43m,id:mp-28963} |
| RD_423884988997_000 | computation | Reference Data From Materials Project: {formula:Lu2AgOs,spaceGroup:Fm-3m,id:mp-866147} |
| RD_424256105849_000 | computation | Reference Data From Materials Project: {formula:ZrAgB,spaceGroup:F-43m,id:mp-961701} |
| RD_425642303614_000 | computation | Reference Data From Materials Project: {formula:LuAgPb,spaceGroup:P-62m,id:mp-16747} |
| RD_426025228177_000 | computation | Reference Data From Materials Project: {formula:Lu2AgHg,spaceGroup:Fm-3m,id:mp-865446} |
| RD_426614323641_000 | computation | Reference Data From Materials Project: {formula:AgBiS2,spaceGroup:R-3m,id:mp-29678} |
| RD_427010000659_000 | computation | Reference Data From Materials Project: {formula:AlAgS2,spaceGroup:I-42d,id:mp-5782} |
| RD_427143213585_000 | computation | Reference Data From Materials Project: {formula:SiAg2O3,spaceGroup:P2_12_12_1,id:mp-28195} |
| RD_428720828573_000 | computation | Reference Data From Materials Project: {formula:KAg3Te2,spaceGroup:C2/m,id:mp-613306} |
| RD_429252981957_000 | computation | Reference Data From Materials Project: {formula:MnAg4(SbS3)2,spaceGroup:P2_1/c,id:mp-6637} |
| RD_429293788561_000 | computation | Reference Data From Materials Project: {formula:Rb2Ag2GeS4,spaceGroup:C2/c,id:mp-555852} |
| RD_429598138149_000 | computation | Reference Data From Materials Project: {formula:LuCdAg2,spaceGroup:Fm-3m,id:mp-865977} |
| RD_430099295565_000 | computation | Reference Data From Materials Project: {formula:AgC2N3,spaceGroup:P3_121,id:mp-616521} |
| RD_430460263676_000 | computation | Reference Data From Materials Project: {formula:K2NbAgS4,spaceGroup:Fddd,id:mp-15214} |
| RD_430565433447_000 | computation | Reference Data From Materials Project: {formula:Tm2AgIr,spaceGroup:Fm-3m,id:mp-865300} |
| RD_430614178502_000 | computation | Reference Data From Materials Project: {formula:TlAgAs2PbS5,spaceGroup:P-1,id:mp-677611} |
| RD_431876245114_000 | computation | Reference Data From Materials Project: {formula:KAgO,spaceGroup:I4/mmm,id:mp-3074} |
| RD_432209133104_000 | computation | Reference Data From Materials Project: {formula:Li2AgSn,spaceGroup:Fm-3m,id:mp-30350} |
| RD_432598823226_000 | computation | Reference Data From Materials Project: {formula:LiAgTe,spaceGroup:F-43m,id:mp-962069} |
| RD_433407746309_000 | computation | Reference Data From Materials Project: {formula:GdAg,spaceGroup:Pm-3m,id:mp-542779} |
| RD_433669902392_000 | computation | Reference Data From Materials Project: {formula:Ag11Hg9,spaceGroup:P3m1,id:mp-770433} |
| RD_435545788061_000 | computation | Reference Data From Materials Project: {formula:NbAgO3,spaceGroup:Pbcm,id:mp-5537} |
| RD_435600272560_000 | computation | Reference Data From Materials Project: {formula:Ag33(PbO3)14,spaceGroup:P-1,id:mp-674968} |
| RD_435680783426_000 | computation | Reference Data From Materials Project: {formula:Ho2InAg,spaceGroup:Fm-3m,id:mp-865297} |
| RD_436402795040_000 | computation | Reference Data From Materials Project: {formula:AgRuO3,spaceGroup:Fd-3m,id:mp-776168} |
| RD_436407701073_000 | computation | Reference Data From Materials Project: {formula:PrInAg2,spaceGroup:Fm-3m,id:mp-570683} |
| RD_436925760373_000 | computation | Reference Data From Materials Project: {formula:Ag2CN2,spaceGroup:P2_1/c,id:mp-574486} |
| RD_437637900729_000 | computation | Reference Data From Materials Project: {formula:Ag2O,spaceGroup:P1,id:mp-38238} |
| RD_438178216547_000 | computation | Reference Data From Materials Project: {formula:Ac2AgIr,spaceGroup:Fm-3m,id:mp-861724} |
| RD_438292106729_000 | computation | Reference Data From Materials Project: {formula:VAg(HO2)2,spaceGroup:Pmnb,id:mp-25720} |
| RD_439170288238_000 | computation | Reference Data From Materials Project: {formula:CoAg(CO)4,spaceGroup:C2/m,id:mp-647969} |
| RD_439385094206_000 | computation | Reference Data From Materials Project: {formula:ScCdAg2,spaceGroup:Fm-3m,id:mp-867127} |
| RD_439925556569_000 | computation | Reference Data From Materials Project: {formula:Lu2TlAg,spaceGroup:Fm-3m,id:mp-866131} |
| RD_440063971161_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_440269048089_000 | computation | Reference Data From Materials Project: {formula:Sm3SiAgS7,spaceGroup:P6_3,id:mp-867929} |
| RD_440860911539_000 | computation | Reference Data From Materials Project: {formula:Lu2AgOs,spaceGroup:Fm-3m,id:mp-866147} |
| RD_441042514979_000 | computation | AgO in AFLOW crystal prototype A2B_hP3_164_d_a (metal-nitride; N2Zr1, ICSD #262746). 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_441399933778_000 | computation | Reference Data From Materials Project: {formula:Ag3BO3,spaceGroup:R-3c,id:mp-561550} |
| RD_441477069024_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:P2_1/m,id:mp-570301} |
| RD_441572395704_000 | computation | Reference Data From Materials Project: {formula:TbInAg2,spaceGroup:Fm-3m,id:mp-22382} |
| RD_443172644956_000 | computation | Reference Data From Materials Project: {formula:AgCNO,spaceGroup:R-3,id:mp-6814} |
| RD_443240763693_000 | computation | Reference Data From Materials Project: {formula:InAg(PS3)2,spaceGroup:P-31c,id:mp-22661} |
| RD_443667003647_000 | computation | Reference Data From Materials Project: {formula:ZnAg,spaceGroup:Pm-3m,id:mp-1912} |
| RD_443751774041_000 | computation | Reference Data From Materials Project: {formula:AgCl,spaceGroup:Ccmm,id:mp-570858} |
| RD_444411820353_000 | computation | Reference Data From Materials Project: {formula:Rb2Ag4S3,spaceGroup:C2/m,id:mp-510240} |
| RD_444416720784_000 | computation | Reference Data From Materials Project: {formula:Li3Si3Ag2,spaceGroup:P4_2/nnm,id:mp-29165} |
| RD_445333491169_000 | computation | Reference Data From Materials Project: {formula:YAgTe2,spaceGroup:P-42_1m,id:mp-12903} |
| RD_446639169180_000 | computation | Reference Data From Materials Project: {formula:Nd3SiAgSe7,spaceGroup:P6_3,id:mp-17827} |
| RD_446760522506_000 | computation | Reference Data From Materials Project: {formula:Zn2AgAu,spaceGroup:Fm-3m,id:mp-31171} |
| RD_447107399550_000 | computation | Reference Data From Materials Project: {formula:Cr3Ag8(IO6)2,spaceGroup:P6_3/m,id:mp-565996} |
| RD_448163353718_000 | computation | Reference Data From Materials Project: {formula:CrAg3ClO4,spaceGroup:P4/nmm,id:mp-566124} |
| RD_448490262281_000 | computation | Reference Data From Materials Project: {formula:Ag2WO4,spaceGroup:Pnnm,id:mp-504466} |
| RD_448529739353_000 | computation | Reference Data From Materials Project: {formula:FeAgTe2,spaceGroup:P-3m1,id:mp-29659} |
| RD_449001764247_000 | computation | Reference Data From Materials Project: {formula:PrAg,spaceGroup:Pm-3m,id:mp-2525} |
| RD_449412926198_000 | computation | Reference Data From Materials Project: {formula:La3AgSnS7,spaceGroup:P6_3,id:mp-542888} |
| RD_449479759282_000 | computation | Reference Data From Materials Project: {formula:CrAgO4,spaceGroup:Cmcm,id:mp-777097} |
| RD_449678694166_000 | computation | Reference Data From Materials Project: {formula:KAg3S2,spaceGroup:Fd-3m,id:mp-18577} |
| RD_450026767104_000 | computation | Reference Data From Materials Project: {formula:AgW3Br7,spaceGroup:P2_1/c,id:mp-29718} |
| RD_451498773594_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:Pm-3m,id:mp-558189} |
| RD_453435893781_000 | computation | Reference Data From Materials Project: {formula:Lu2InAg,spaceGroup:Fm-3m,id:mp-865505} |
| RD_453806249093_000 | computation | Reference Data From Materials Project: {formula:Ag2Te4O11,spaceGroup:P-1,id:mp-561380} |
| RD_454195764450_000 | computation | Reference Data From Materials Project: {formula:Tl3Ag3(SbS3)2,spaceGroup:P2_1/c,id:mp-581376} |
| RD_454224019513_000 | computation | Reference Data From Materials Project: {formula:Ag(H7O4)2,spaceGroup:P2_1/c,id:mp-777775} |
| RD_454826601074_000 | computation | Reference Data From Materials Project: {formula:AgAsO3,spaceGroup:C2/c,id:mp-775767} |
| RD_454980233001_000 | computation | Reference Data From Materials Project: {formula:K2AgC3(SN)3,spaceGroup:P2_1/c,id:mp-680232} |
| RD_455419500545_000 | computation | Reference Data From Materials Project: {formula:YMgAg2,spaceGroup:Fm-3m,id:mp-866162} |
| RD_455423001669_000 | computation | Reference Data From Materials Project: {formula:Y2AgIr,spaceGroup:Fm-3m,id:mp-866160} |
| RD_455435982839_000 | computation | Reference Data From Materials Project: {formula:YbLaAg2,spaceGroup:Fm-3m,id:mp-865811} |
| RD_456246773769_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:F-43m,id:mp-22925} |
| RD_457615339139_000 | computation | Reference Data From Materials Project: {formula:EuAgAs,spaceGroup:P6_3/mmc,id:mp-21330} |
| RD_457778639814_000 | computation | Reference Data From Materials Project: {formula:ZnAgF3,spaceGroup:Pm-3m,id:mp-14099} |
| RD_458151481081_000 | computation | Reference Data From Materials Project: {formula:SmCdAg2,spaceGroup:Fm-3m,id:mp-867853} |
| RD_458439650651_000 | computation | Reference Data From Materials Project: {formula:Ag2PbO2,spaceGroup:C2/c,id:mp-20210} |
| RD_459144596763_000 | computation | Reference Data From Materials Project: {formula:TmAg2,spaceGroup:I4/mmm,id:mp-30359} |
| RD_459345563053_000 | computation | Reference Data From Materials Project: {formula:CrAgO4,spaceGroup:P2_1/c,id:mp-850137} |
| RD_459451821245_000 | computation | Reference Data From Materials Project: {formula:Pr3AgGeS7,spaceGroup:P6_3,id:mp-862792} |
| RD_459541269966_000 | computation | Reference Data From Materials Project: {formula:Ag2BiO3,spaceGroup:Pc,id:mp-561113} |
| RD_460200203446_000 | computation | Reference Data From Materials Project: {formula:NiAgO2,spaceGroup:P6_3/mmc,id:mp-19284} |
| RD_460203683513_000 | computation | Reference Data From Materials Project: {formula:ScAgSe2,spaceGroup:P-3m1,id:mp-12908} |
| RD_460487448226_000 | computation | Reference Data From Materials Project: {formula:AgCl,spaceGroup:Fm-3m,id:mp-22922} |
| RD_461080052884_000 | computation | Reference Data From Materials Project: {formula:MgCdAg2,spaceGroup:Fm-3m,id:mp-30727} |
| RD_461297822859_000 | computation | Reference Data From Materials Project: {formula:AgSbS2,spaceGroup:Cc,id:mp-627601} |
| RD_462117780462_000 | computation | Reference Data From Materials Project: {formula:AgClO4,spaceGroup:I-42m,id:mp-22993} |
| RD_465701310160_000 | computation | Reference Data From Materials Project: {formula:AgH8C4S3(OF)3,spaceGroup:P2_1/c,id:mp-605808} |
| RD_465733530709_000 | computation | Reference Data From Materials Project: {formula:Ag2Mo2O7,spaceGroup:P-1,id:mp-504777} |
| RD_465745704332_000 | computation | Reference Data From Materials Project: {formula:InAgS2,spaceGroup:P2_1nb,id:mp-21459} |
| RD_466181117323_000 | computation | Reference Data From Materials Project: {formula:NbAg7S6,spaceGroup:Pc,id:mp-3926} |
| RD_466381445701_000 | computation | Reference Data From Materials Project: {formula:KAgF3,spaceGroup:Pm-3m,id:mp-13819} |
| RD_466839383145_000 | computation | Reference Data From Materials Project: {formula:UAg2(WO5)2,spaceGroup:P2_1/c,id:mp-705061} |
| RD_467608103402_000 | computation | Reference Data From Materials Project: {formula:NdAgSn,spaceGroup:P6_3mc,id:mp-4808} |
| RD_467973062984_000 | computation | Reference Data From Materials Project: {formula:Ni3AgP3(HO6)2,spaceGroup:C2/c,id:mp-25781} |
| RD_468351825507_000 | computation | Reference Data From Materials Project: {formula:AgC3N3O2,spaceGroup:P1,id:mp-667508} |
| RD_468880747205_000 | computation | Reference Data From Materials Project: {formula:Er2InAg,spaceGroup:Fm-3m,id:mp-866004} |
| RD_469752122129_000 | computation | Reference Data From Materials Project: {formula:PmAlAg2,spaceGroup:Fm-3m,id:mp-862837} |
| RD_469987790754_000 | computation | Reference Data From Materials Project: {formula:AgB(CN)4,spaceGroup:P-43m,id:mp-10413} |
| RD_470754153095_000 | computation | Reference Data From Materials Project: {formula:NdAgPb,spaceGroup:P6_3mc,id:mp-20880} |
| RD_471602346189_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:Fd-3m,id:mp-753385} |
| RD_472017619838_000 | computation | Reference Data From Materials Project: {formula:AgAuF4,spaceGroup:I4/mcm,id:mp-16060} |
| RD_472264953284_000 | computation | Reference Data From Materials Project: {formula:Ag3RuO4,spaceGroup:P4_122,id:mp-510453} |
| RD_473274330470_000 | computation | Reference Data From Materials Project: {formula:AgNO3,spaceGroup:Pbca,id:mp-638686} |
| RD_473292698864_000 | computation | Reference Data From Materials Project: {formula:CaAg2,spaceGroup:Imcm,id:mp-13270} |
| RD_474531366952_000 | computation | Reference Data From Materials Project: {formula:AgBH8C4(N2F)4,spaceGroup:P-1,id:mp-759882} |
| RD_474556094155_000 | computation | Reference Data From Materials Project: {formula:InAgS2,spaceGroup:P3m1,id:mp-676113} |
| RD_474687944738_000 | computation | Reference Data From Materials Project: {formula:Ba(AgGe)2,spaceGroup:I4/mmm,id:mp-13910} |
| RD_475907331887_000 | computation | Reference Data From Materials Project: {formula:SmMg2Ag,spaceGroup:Fm-3m,id:mp-11235} |
| RD_478324387567_000 | computation | Reference Data From Materials Project: {formula:GaAgO2,spaceGroup:P6_3/mmc,id:mp-11020} |
| RD_479150136603_000 | computation | Reference Data From Materials Project: {formula:CsAg3S2,spaceGroup:C2/m,id:mp-561902} |
| RD_479378208711_000 | computation | Reference Data From Materials Project: {formula:MgAg3,spaceGroup:P6_3/mmc,id:mp-864934} |
| RD_479449163857_000 | computation | Reference Data From Materials Project: {formula:KAgCO3,spaceGroup:P1,id:mp-672695} |
| RD_480027955725_000 | computation | Reference Data From Materials Project: {formula:YbAgO2,spaceGroup:R-3m,id:mp-13166} |
| RD_480460120527_000 | computation | Reference Data From Materials Project: {formula:KAg5S3,spaceGroup:P-62c,id:mp-28468} |
| RD_481095824425_000 | computation | Reference Data From Materials Project: {formula:K2Ag6Sn3S10,spaceGroup:Pbna,id:mp-559880} |
| RD_481279455439_000 | computation | Reference Data From Materials Project: {formula:HoAgSe2,spaceGroup:Cm,id:mp-675376} |
| RD_481540960481_000 | computation | Reference Data From Materials Project: {formula:Pr6Fe13Ag,spaceGroup:I4/mcm,id:mp-3868} |
| RD_481558321906_000 | computation | Reference Data From Materials Project: {formula:Ag7PSe6,spaceGroup:P2_13,id:mp-8594} |
| RD_481677104674_000 | computation | Reference Data From Materials Project: {formula:UAg2(SeO4)2,spaceGroup:P2_1/c,id:mp-558289} |
| RD_481840780104_000 | computation | Reference Data From Materials Project: {formula:LiCd2Ag,spaceGroup:Fm-3m,id:mp-867204} |
| RD_482650090202_000 | computation | Reference Data From Materials Project: {formula:Y6AgTe2,spaceGroup:Pmcn,id:mp-642238} |
| RD_482853107084_000 | computation | Reference Data From Materials Project: {formula:ScAlAg2,spaceGroup:Fm-3m,id:mp-31169} |
| RD_483303238109_000 | computation | Reference Data From Materials Project: {formula:Dy5AgS8,spaceGroup:I-4,id:mp-35512} |
| RD_483668503113_000 | computation | Reference Data From Materials Project: {formula:Yb2AgRh,spaceGroup:Fm-3m,id:mp-866206} |
| RD_484186285882_000 | computation | Reference Data From Materials Project: {formula:Cs2AgF4,spaceGroup:I4/mmm,id:mp-13649} |
| RD_484983931270_000 | computation | Reference Data From Materials Project: {formula:Rb3AgSn3Se8,spaceGroup:P4/nbm,id:mp-571164} |
| RD_485025467339_000 | computation | Reference Data From Materials Project: {formula:Ag3O,spaceGroup:P-31m,id:mp-27819} |
| RD_485303234995_000 | computation | Reference Data From Materials Project: {formula:K5Ag(NO)2,spaceGroup:P2_1,id:mp-643123} |
| RD_485409812200_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:C2/c,id:mp-760580} |
| RD_486252082513_000 | computation | Reference Data From Materials Project: {formula:K2Ag2SnSe4,spaceGroup:P2/c,id:mp-570887} |
| RD_486425638856_000 | computation | Reference Data From Materials Project: {formula:VAgHgO4,spaceGroup:C2,id:mp-18901} |
| RD_487005076694_000 | computation | Reference Data From Materials Project: {formula:CeTlAg2,spaceGroup:Fm-3m,id:mp-867298} |
| RD_487171852013_000 | computation | Reference Data From Materials Project: {formula:Ag3P6H12N3O19,spaceGroup:R-3,id:mp-695967} |
| RD_487350772752_000 | computation | Reference Data From Materials Project: {formula:Ag2B8O13,spaceGroup:P2_1/c,id:mp-554873} |
| RD_487430300049_000 | computation | Reference Data From Materials Project: {formula:RbAg(NO3)2,spaceGroup:P2_1/c,id:mp-555526} |
| RD_487836557641_000 | computation | AgO in AFLOW crystal prototype AB_tI32_88_cd_f (metal-oxide; Ag1O1, ICSD #202055). 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_488233503780_000 | computation | Reference Data From Materials Project: {formula:AgN3O4,spaceGroup:Pbca,id:mp-644729} |
| RD_489220256653_000 | computation | Reference Data From Materials Project: {formula:Ag2HgI4,spaceGroup:P-42m,id:mp-570256} |
| RD_490878676553_000 | computation | Reference Data From Materials Project: {formula:Ag3AuSe2,spaceGroup:I4_132,id:mp-3172} |
| RD_491061813044_000 | computation | Reference Data From Materials Project: {formula:LaTlAg2,spaceGroup:Fm-3m,id:mp-867817} |
| RD_491658003159_000 | computation | Reference Data From Materials Project: {formula:Li2AgF4,spaceGroup:R-3,id:mp-760781} |
| RD_491800763920_000 | computation | Reference Data From Materials Project: {formula:DyAg2,spaceGroup:I4/mmm,id:mp-2618} |
| RD_492775299425_000 | computation | Reference Data From Materials Project: {formula:AgSbS2,spaceGroup:C2/c,id:mp-3922} |
| RD_493574496263_000 | computation | Reference Data From Materials Project: {formula:Ag2PHO4,spaceGroup:P3_112,id:mp-707138} |
| RD_493739939284_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:Pnma,id:mp-760805} |
| RD_494665844586_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:F-43m,id:mp-22925} |
| RD_494734808905_000 | computation | Reference Data From Materials Project: {formula:K3Ag3As2,spaceGroup:R-3m,id:mp-14206} |
| RD_496505152819_000 | computation | Reference Data From Materials Project: {formula:AgPdO3,spaceGroup:Cmcm,id:mp-776166} |
| RD_496803245320_000 | computation | Reference Data From Materials Project: {formula:LuAgSn,spaceGroup:P6_3mc,id:mp-12505} |
| RD_496907890400_000 | computation | Reference Data From Materials Project: {formula:RbAg5S3,spaceGroup:P-62c,id:mp-28703} |
| RD_498365329018_000 | computation | Reference Data From Materials Project: {formula:Ag(CO)2,spaceGroup:C2/c,id:mp-654937} |
| RD_498757485728_000 | computation | Reference Data From Materials Project: {formula:CeAgSn,spaceGroup:P6_3mc,id:mp-31420} |
| RD_499512360348_000 | computation | Reference Data From Materials Project: {formula:Y2AgIr,spaceGroup:Fm-3m,id:mp-866160} |
| RD_500189585658_000 | computation | Reference Data From Materials Project: {formula:ScCr2Ag(H2O5)2,spaceGroup:P-1,id:mp-566713} |
| RD_501022308419_000 | computation | Reference Data From Materials Project: {formula:CuAg7As4ClO14,spaceGroup:Cc,id:mp-653450} |
| RD_502627049523_000 | computation | Reference Data From Materials Project: {formula:CeAgAu2,spaceGroup:Fm-3m,id:mp-865862} |
| RD_503129230813_000 | computation | Reference Data From Materials Project: {formula:Ag8Ge3O10,spaceGroup:Pc,id:mp-679950} |
| RD_504364434794_000 | computation | Reference Data From Materials Project: {formula:Mg3Ag,spaceGroup:P6_3/mmc,id:mp-864952} |
| RD_506071332507_000 | computation | Reference Data From Materials Project: {formula:AgO,spaceGroup:I4_1/a,id:mp-1288} |
| RD_506262718239_000 | computation | Reference Data From Materials Project: {formula:MgAlAg2,spaceGroup:Fm-3m,id:mp-865919} |
| RD_506442355531_000 | computation | Reference Data From Materials Project: {formula:TaAg7S6,spaceGroup:P1,id:mp-674352} |
| RD_506501756896_000 | computation | Reference Data From Materials Project: {formula:Zr2AgPdF11,spaceGroup:C2/m,id:mp-14651} |
| RD_507100178209_000 | computation | Reference Data From Materials Project: {formula:LaTiAgO4,spaceGroup:P4/nmm,id:mp-22621} |
| RD_507236901667_000 | computation | Reference Data From Materials Project: {formula:Rb5Ti6AgSe27,spaceGroup:P31c,id:mp-16001} |
| RD_507525458352_000 | computation | Reference Data From Materials Project: {formula:AgHg,spaceGroup:Pm-3m,id:mp-758433} |
| RD_508172517168_000 | computation | Reference Data From Materials Project: {formula:InAgO2,spaceGroup:P6_3/mmc,id:mp-20329} |
| RD_508833831590_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:P6_3mc,id:mp-580941} |
| RD_509770083941_000 | computation | Reference Data From Materials Project: {formula:AgSe,spaceGroup:F-43m,id:mp-379} |
| RD_510610017139_000 | computation | Reference Data From Materials Project: {formula:Nd5AgSe8,spaceGroup:I-4,id:mp-36592} |
| RD_511569094048_000 | computation | Reference Data From Materials Project: {formula:CaAgBi,spaceGroup:P6_3mc,id:mp-568664} |
| RD_511641369187_000 | computation | Reference Data From Materials Project: {formula:Ni2Ag3O4,spaceGroup:P6_3/mmc,id:mp-565503} |
| RD_512281490765_000 | computation | Reference Data From Materials Project: {formula:Ag2PS3,spaceGroup:P2_12_12_1,id:mp-561822} |
| RD_513378334131_000 | computation | Reference Data From Materials Project: {formula:LaAgGe,spaceGroup:P6_3mc,id:mp-20568} |
| RD_513718923102_000 | computation | Reference Data From Materials Project: {formula:Ag4Bi2O5,spaceGroup:Pncn,id:mp-28996} |
| RD_513801634037_000 | computation | Reference Data From Materials Project: {formula:Ag3IrO4,spaceGroup:P4_122,id:mp-776370} |
| RD_514228208427_000 | computation | Reference Data From Materials Project: {formula:Ag2GePbS4,spaceGroup:C2cm,id:mp-861942} |
| RD_514264877210_000 | computation | Reference Data From Materials Project: {formula:NaAg2,spaceGroup:Fd-3m,id:mp-30352} |
| RD_515113374729_000 | computation | Reference Data From Materials Project: {formula:NbAgO2,spaceGroup:Cmmm,id:mp-675095} |
| RD_515720895777_000 | computation | Reference Data From Materials Project: {formula:HfAg2S3,spaceGroup:Cmce,id:mp-28941} |
| RD_516392939017_000 | computation | Reference Data From Materials Project: {formula:MnAgO4,spaceGroup:P2_1/c,id:mp-609092} |
| RD_516414471198_000 | computation | Reference Data From Materials Project: {formula:BaYAgTe3,spaceGroup:Cmcm,id:mp-10337} |
| RD_516552263136_000 | computation | Reference Data From Materials Project: {formula:LuInAg2,spaceGroup:Fm-3m,id:mp-865848} |
| RD_516796055775_000 | computation | Reference Data From Materials Project: {formula:SrAg5,spaceGroup:P6/mmm,id:mp-2410} |
| RD_517348798938_000 | computation | Reference Data From Materials Project: {formula:RbAg2SbS4,spaceGroup:P3_221,id:mp-17756} |
| RD_517393006914_000 | computation | Reference Data From Materials Project: {formula:Ag2INO3,spaceGroup:P2_12_12_1,id:mp-557396} |
| RD_517395353713_000 | computation | Reference Data From Materials Project: {formula:Cs2AgAuCl6,spaceGroup:I4/mmm,id:mp-567776} |
| RD_517405709336_000 | computation | Reference Data From Materials Project: {formula:Ag15Bi7I40,spaceGroup:Cm,id:mp-685512} |
| RD_518985110947_000 | computation | Reference Data From Materials Project: {formula:KV4Ag11O16,spaceGroup:Pcab,id:mp-579731} |
| RD_519567505465_000 | computation | Reference Data From Materials Project: {formula:LiAg2Ge,spaceGroup:Fm-3m,id:mp-9472} |
| RD_519649518205_000 | computation | Reference Data From Materials Project: {formula:Ca3Al7Ag2,spaceGroup:R-3m,id:mp-11430} |
| RD_519829223747_000 | computation | Reference Data From Materials Project: {formula:Ag3SNO3,spaceGroup:P2_13,id:mp-556747} |
| RD_519933059662_000 | computation | Reference Data From Materials Project: {formula:InAgTe2,spaceGroup:P3m1,id:mp-675371} |
| RD_521164637237_000 | computation | Reference Data From Materials Project: {formula:TbAg,spaceGroup:Pm-3m,id:mp-2268} |
| RD_521751694083_000 | computation | Reference Data From Materials Project: {formula:TmAg3,spaceGroup:Pm-3m,id:mp-30360} |
| RD_522254988984_000 | computation | Reference Data From Materials Project: {formula:Ag5BiO4,spaceGroup:P2_1/c,id:mp-28812} |
| RD_525254375100_000 | computation | Reference Data From Materials Project: {formula:NiAgO2,spaceGroup:P6_3/mmc,id:mp-19284} |
| RD_525342239152_000 | computation | Reference Data From Materials Project: {formula:Ca6Ag16N,spaceGroup:Im-3m,id:mp-542496} |
| RD_525351087847_000 | computation | Reference Data From Materials Project: {formula:Ag13Bi15I64,spaceGroup:P1,id:mp-685283} |
| RD_527145441197_000 | computation | Reference Data From Materials Project: {formula:Ag2HgI4,spaceGroup:Cm,id:mp-675242} |
| RD_527717356151_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:F-43m,id:mp-866291} |
| RD_527978710223_000 | computation | Reference Data From Materials Project: {formula:YInAg2,spaceGroup:Fm-3m,id:mp-569823} |
| RD_528171835723_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:Fm-3m,id:mp-23231} |
| RD_529250750878_000 | computation | Reference Data From Materials Project: {formula:Nd5AgS8,spaceGroup:I-4,id:mp-37449} |
| RD_529488776887_000 | computation | Reference Data From Materials Project: {formula:Ce3SiAgS7,spaceGroup:P6_3,id:mp-866605} |
| RD_529591973823_000 | computation | Reference Data From Materials Project: {formula:AgBTe4C2(O3F10)2,spaceGroup:P-1,id:mp-557494} |
| RD_529634815697_000 | computation | Reference Data From Materials Project: {formula:Ag3Pt,spaceGroup:Pm-3m,id:mp-12065} |
| RD_529802006297_000 | computation | Reference Data From Materials Project: {formula:Ag2TeO4,spaceGroup:C2/c,id:mp-558768} |
| RD_529972268697_000 | computation | Reference Data From Materials Project: {formula:LuAgS2,spaceGroup:Im2a,id:mp-676410} |
| RD_530160888643_000 | computation | Reference Data From Materials Project: {formula:LaAgO2,spaceGroup:R-3m,id:mp-753260} |
| RD_530209839098_000 | computation | Elastic constants of fcc Ag at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007). |
| RD_530288030135_000 | computation | Reference Data From Materials Project: {formula:InAg(PS3)2,spaceGroup:P-31c,id:mp-22661} |
| RD_530515861924_000 | computation | Reference Data From Materials Project: {formula:CsAgPSe3,spaceGroup:P2_1/c,id:mp-865980} |
| RD_530854063602_000 | computation | Reference Data From Materials Project: {formula:Ag2Pb8Cl4O7,spaceGroup:P2_1/c,id:mp-667327} |
| RD_530875260142_000 | computation | Reference Data From Materials Project: {formula:Sc2GaAg,spaceGroup:Fm-3m,id:mp-862339} |
| RD_531789639095_000 | computation | Reference Data From Materials Project: {formula:AgPb2Br5,spaceGroup:C2/c,id:mp-621612} |
| RD_532011775919_000 | computation | Reference Data From Materials Project: {formula:Ag2H3IO6,spaceGroup:R-3,id:mp-555477} |
| RD_532227463794_000 | computation | Reference Data From Materials Project: {formula:KMnAg3(CN)6,spaceGroup:P312,id:mp-571384} |
| RD_532252088656_000 | computation | Reference Data From Materials Project: {formula:AgSnF6,spaceGroup:P-1,id:mp-10809} |
| RD_532675860571_000 | computation | AgO in AFLOW crystal prototype AB_mC8_15_a_e (CuO, ICSD #92368). 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_534013352886_000 | computation | Reference Data From Materials Project: {formula:AgBi2Se3Cl,spaceGroup:P2_1/m,id:mp-569939} |
| RD_534487947979_000 | computation | Reference Data From Materials Project: {formula:MnAgO3,spaceGroup:R-3,id:mp-776486} |
| RD_535381421873_000 | computation | Reference Data From Materials Project: {formula:Li2AgHg,spaceGroup:Fm-3m,id:mp-865874} |
| RD_535422213646_000 | computation | Reference Data From Materials Project: {formula:AlAgTe2,spaceGroup:I-42d,id:mp-14092} |
| RD_535599729115_000 | computation | Reference Data From Materials Project: {formula:PmMgAg2,spaceGroup:Fm-3m,id:mp-862936} |
| RD_535879397242_000 | computation | Reference Data From Materials Project: {formula:Li2AgF5,spaceGroup:P2_1/c,id:mp-765481} |
| RD_537163121129_000 | computation | Reference Data From Materials Project: {formula:MgAg,spaceGroup:Pm-3m,id:mp-2696} |
| RD_537192591547_000 | computation | Reference Data From Materials Project: {formula:Ag8SnSe6,spaceGroup:Pnm2_1,id:mp-17984} |
| RD_537213863703_000 | computation | Unstable twinning energy (gamma_ut) fcc Ag at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007). |
| RD_537845894605_000 | computation | Reference Data From Materials Project: {formula:K2CeAg3Te4,spaceGroup:Pmcn,id:mp-680045} |
| RD_539727696726_000 | computation | Reference Data From Materials Project: {formula:KAg2,spaceGroup:P6_3/mmc,id:mp-12735} |
| RD_539821388248_000 | computation | Reference Data From Materials Project: {formula:SrAg2,spaceGroup:Imma,id:mp-30356} |
| RD_540237735079_000 | computation | Reference Data From Materials Project: {formula:AgAsF6,spaceGroup:Fm-3m,id:mp-37153} |
| RD_541241833588_000 | computation | Reference Data From Materials Project: {formula:Th2Ag,spaceGroup:I4/mcm,id:mp-2233} |
| RD_541316794951_000 | computation | Reference Data From Materials Project: {formula:Ba6CdAg2(SnS4)4,spaceGroup:I-42d,id:mp-532680} |
| RD_541378267323_000 | computation | Reference Data From Materials Project: {formula:Ce3SiAgSe7,spaceGroup:P6_3,id:mp-18071} |
| RD_541446494263_000 | computation | Reference Data From Materials Project: {formula:Sc2TcAg,spaceGroup:Fm-3m,id:mp-862379} |
| RD_541621869662_000 | computation | Reference Data From Materials Project: {formula:Ba(Ag3O2)2,spaceGroup:Pnan,id:mp-27286} |
| RD_541695007948_000 | computation | Reference Data From Materials Project: {formula:EuAg5,spaceGroup:P6/mmm,id:mp-542568} |
| RD_541951192244_000 | computation | Reference Data From Materials Project: {formula:Dy2TlAg,spaceGroup:Fm-3m,id:mp-866008} |
| RD_542248720276_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:P4/nmm,id:mp-567809} |
| RD_542392486033_000 | computation | Reference Data From Materials Project: {formula:CaCeAg2,spaceGroup:Fm-3m,id:mp-865460} |
| RD_542684544108_000 | computation | Reference Data From Materials Project: {formula:Be12Ag,spaceGroup:I4/mmm,id:mp-12665} |
| RD_543310721588_000 | computation | Reference Data From Materials Project: {formula:TmCdAg2,spaceGroup:Fm-3m,id:mp-865873} |
| RD_544751703321_000 | computation | Reference Data From Materials Project: {formula:CdAgPd2,spaceGroup:Fm-3m,id:mp-867260} |
| RD_545177410410_000 | computation | Reference Data From Materials Project: {formula:ZnAgPS4,spaceGroup:P2_1cn,id:mp-558807} |
| RD_545916378531_000 | computation | Reference Data From Materials Project: {formula:Cs5Ti6AgSe27,spaceGroup:P31c,id:mp-16000} |
| RD_547476281941_000 | computation | Reference Data From Materials Project: {formula:Dy3(AgSn)4,spaceGroup:Immm,id:mp-22808} |
| RD_547641797668_000 | computation | Reference Data From Materials Project: {formula:YbCdAg2,spaceGroup:Fm-3m,id:mp-865739} |
| RD_547836570376_000 | computation | Reference Data From Materials Project: {formula:SiAg5ClO4,spaceGroup:P2_1/c,id:mp-647305} |
| RD_548106947819_000 | computation | Reference Data From Materials Project: {formula:CsAgCl3,spaceGroup:I4/mmm,id:mp-28610} |
| RD_548495905273_000 | computation | Reference Data From Materials Project: {formula:CoAg(NO3)3,spaceGroup:P2_1/c,id:mp-645371} |
| RD_548625308078_000 | computation | Reference Data From Materials Project: {formula:ThAg2,spaceGroup:P6/mmm,id:mp-309} |
| RD_548721559156_000 | computation | Reference Data From Materials Project: {formula:Cr4AgBiO14,spaceGroup:I4,id:mp-24919} |
| RD_548984557515_000 | computation | Reference Data From Materials Project: {formula:Ho2TlAg,spaceGroup:Fm-3m,id:mp-861993} |
| RD_549216312525_000 | computation | Reference Data From Materials Project: {formula:Rb2AgBr3,spaceGroup:Pmnb,id:mp-567714} |
| RD_549807168993_000 | computation | Reference Data From Materials Project: {formula:Mg2AgIr,spaceGroup:Fm-3m,id:mp-864976} |
| RD_551421075557_000 | computation | Reference Data From Materials Project: {formula:Lu2AgAu,spaceGroup:Fm-3m,id:mp-865445} |
| RD_551577074641_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:P6_122,id:mp-760151} |
| RD_552394879766_000 | computation | Reference Data From Materials Project: {formula:YbAg2,spaceGroup:Imma,id:mp-568559} |
| RD_552553595734_000 | computation | Reference Data From Materials Project: {formula:AgClO4,spaceGroup:F-43m,id:mp-551758} |
| RD_553701286958_000 | computation | Reference Data From Materials Project: {formula:Ag3SeNO3,spaceGroup:R3c,id:mp-6476} |
| RD_553964590109_000 | computation | Reference Data From Materials Project: {formula:Gd5AgS8,spaceGroup:I-4,id:mp-676156} |
| RD_554147988715_000 | computation | Reference Data From Materials Project: {formula:AgH8C4N8F,spaceGroup:P-1,id:mp-759408} |
| RD_554381092796_000 | computation | Reference Data From Materials Project: {formula:Tm2AgOs,spaceGroup:Fm-3m,id:mp-865279} |
| RD_554686331302_000 | computation | Reference Data From Materials Project: {formula:ZnAg2P2O7,spaceGroup:P4_2/mnm,id:mp-16102} |
| RD_555308774626_000 | computation | Reference Data From Materials Project: {formula:CaAg2Sn,spaceGroup:Fm-3m,id:mp-865729} |
| RD_556327505509_000 | computation | Reference Data From Materials Project: {formula:Zr3Cd3AgF20,spaceGroup:P6_3/m,id:mp-555315} |
| RD_556409858093_000 | computation | Reference Data From Materials Project: {formula:AcAgAu2,spaceGroup:Fm-3m,id:mp-862972} |
| RD_556900637195_000 | computation | Reference Data From Materials Project: {formula:NaAg(NO2)2,spaceGroup:Fdd2,id:mp-558460} |
| RD_556964798008_000 | computation | Reference Data From Materials Project: {formula:BaAg2,spaceGroup:P6/mmm,id:mp-1241} |
| RD_556985921739_000 | computation | Reference Data From Materials Project: {formula:DyAg,spaceGroup:Pm-3m,id:mp-2167} |
| RD_557325955434_000 | computation | Reference Data From Materials Project: {formula:NdAg(PO3)4,spaceGroup:P2_1/c,id:mp-541041} |
| RD_559128088590_000 | computation | Reference Data From Materials Project: {formula:SrAgP,spaceGroup:P6_3/mmc,id:mp-10667} |
| RD_559140588309_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:Fm-3m,id:mp-22919} |
| RD_559285732410_000 | computation | Reference Data From Materials Project: {formula:Mn3(AgO2)4,spaceGroup:R32,id:mp-556245} |
| RD_560058988236_000 | computation | Reference Data From Materials Project: {formula:HoAg,spaceGroup:Pm-3m,id:mp-2778} |
| RD_560424517393_000 | computation | Reference Data From Materials Project: {formula:Ag3PSe4,spaceGroup:P2_1nm,id:mp-30908} |
| RD_560647068316_000 | computation | Reference Data From Materials Project: {formula:Tm2AgPt,spaceGroup:Fm-3m,id:mp-865281} |
| RD_560872809869_000 | computation | Reference Data From Materials Project: {formula:Ag2PHO4,spaceGroup:P3_112,id:mp-707138} |
| RD_561079523036_000 | computation | Reference Data From Materials Project: {formula:ScAg(PSe3)2,spaceGroup:P-31c,id:mp-13383} |
| RD_561558485836_000 | computation | Reference Data From Materials Project: {formula:AgXeF9,spaceGroup:I4/m,id:mp-28586} |
| RD_561759304502_000 | computation | Reference Data From Materials Project: {formula:Ag4Se(IO2)2,spaceGroup:P2_1nb,id:mp-556570} |
| RD_561865879206_000 | computation | Reference Data From Materials Project: {formula:Pm2SiAg,spaceGroup:Fm-3m,id:mp-863743} |
| RD_562625329319_000 | computation | AgZr in AFLOW crystal prototype AB_tP4_129_c_c (gamma-CuTi). 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_562953342472_000 | computation | Reference Data From Materials Project: {formula:LaAgAu2,spaceGroup:Fm-3m,id:mp-867910} |
| RD_563902126382_000 | computation | Reference Data From Materials Project: {formula:MgAlAg2,spaceGroup:Fm-3m,id:mp-865919} |
| RD_564716970437_000 | computation | Reference Data From Materials Project: {formula:Ag2O,spaceGroup:Pn-3m,id:mp-353} |
| RD_565559311030_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:P6_3mc,id:mp-22894} |
| RD_565627235488_000 | computation | Reference Data From Materials Project: {formula:Mn3AgAs3(HO6)2,spaceGroup:C2/c,id:mp-633671} |
| RD_565833088956_000 | computation | Reference Data From Materials Project: {formula:Ag2CO3,spaceGroup:P31c,id:mp-560717} |
| RD_566302511526_000 | computation | Reference Data From Materials Project: {formula:CeMgAg2,spaceGroup:Fm-3m,id:mp-865037} |
| RD_568254750091_000 | computation | Reference Data From Materials Project: {formula:Ag3Pt,spaceGroup:Pm-3m,id:mp-12065} |
| RD_568972683593_000 | computation | Reference Data From Materials Project: {formula:AlAgO2,spaceGroup:P6_3/mmc,id:mp-9631} |
| RD_569485452935_000 | computation | Reference Data From Materials Project: {formula:AgMo3P3O16,spaceGroup:P-1,id:mp-19467} |
| RD_569736116516_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_570589569887_000 | computation | Reference Data From Materials Project: {formula:AgIO4,spaceGroup:I4_1/a,id:mp-30037} |
| RD_571189779970_000 | computation | Reference Data From Materials Project: {formula:PrCdAg2,spaceGroup:Fm-3m,id:mp-862760} |
| RD_571584152973_000 | computation | Reference Data From Materials Project: {formula:Cs2TaAgS4,spaceGroup:Fddd,id:mp-15218} |
| RD_571827977251_000 | computation | Reference Data From Materials Project: {formula:ScAgO3,spaceGroup:Cmmm,id:mp-776150} |
| RD_572278467923_000 | computation | Reference Data From Materials Project: {formula:ZrAg,spaceGroup:P4/nmm,id:mp-11239} |
| RD_573001575389_000 | computation | Reference Data From Materials Project: {formula:EuAgO2,spaceGroup:P6_3/mmc,id:mp-756690} |
| RD_573008019171_000 | computation | Reference Data From Materials Project: {formula:Ca2AgSn,spaceGroup:Fm-3m,id:mp-867751} |
| RD_574071404426_000 | computation | Reference Data From Materials Project: {formula:PmGaAg2,spaceGroup:Fm-3m,id:mp-862903} |
| RD_574141205496_000 | computation | Reference Data From Materials Project: {formula:LiAg2F6,spaceGroup:P321,id:mp-765566} |
| RD_574380812308_000 | computation | Reference Data From Materials Project: {formula:In2Si(AgS3)2,spaceGroup:Cc,id:mp-558407} |
| RD_574879900683_000 | computation | Reference Data From Materials Project: {formula:BaAgAs,spaceGroup:P6_3/mmc,id:mp-7359} |
| RD_575494554593_000 | computation | Reference Data From Materials Project: {formula:TiAg2O3,spaceGroup:C2/c,id:mp-29160} |
| RD_575566240871_000 | computation | Reference Data From Materials Project: {formula:Ag7PSe6,spaceGroup:P2_13,id:mp-8594} |
| RD_575804862049_000 | computation | Reference Data From Materials Project: {formula:PmAgAu2,spaceGroup:Fm-3m,id:mp-862872} |
| RD_575979157338_000 | computation | Reference Data From Materials Project: {formula:Ca2Al11Si13Ag7O48,spaceGroup:P1,id:mp-706809} |
| RD_576568931128_000 | computation | Reference Data From Materials Project: {formula:AgPt3,spaceGroup:Pm-3m,id:mp-30353} |
| RD_577460869684_000 | computation | Reference Data From Materials Project: {formula:AgSbC6N4(OF3)2,spaceGroup:C2/c,id:mp-640564} |
| RD_578182740112_000 | computation | Reference Data From Materials Project: {formula:SmAgAu2,spaceGroup:Fm-3m,id:mp-867254} |
| RD_578732266668_000 | computation | Reference Data From Materials Project: {formula:Ce(AgGe)2,spaceGroup:I4/mmm,id:mp-12063} |
| RD_578795114571_000 | computation | Reference Data From Materials Project: {formula:Ag3Sb,spaceGroup:Pmnm,id:mp-16240} |
| RD_578994624758_000 | computation | Reference Data From Materials Project: {formula:AgGeO3,spaceGroup:Pbmm,id:mp-759939} |
| RD_579172635574_000 | computation | Vacancy Diffusion Properties from DFT Calculation: Ag, fcc Structure parameters, such as host-a and host-alpha, are from the Materials Project (https://www.materialsproject.org/) (id: mp-124) because the author said they use similar DFT input parameters as the items in the Materials Project. |
| RD_579432885384_000 | computation | Reference Data From Materials Project: {formula:CrAgO2,spaceGroup:R-3m,id:mp-19378} |
| RD_580458400613_000 | computation | Reference Data From Materials Project: {formula:NdAgSn,spaceGroup:P6_3mc,id:mp-4808} |
| RD_582083989513_000 | computation | Reference Data From Materials Project: {formula:SrMnV2(AgO4)2,spaceGroup:C2/c,id:mp-561287} |
| RD_582813629459_000 | computation | Reference Data From Materials Project: {formula:CsAgCl2,spaceGroup:P4/nmm,id:mp-567558} |
| RD_582893947865_000 | computation | Reference Data From Materials Project: {formula:AgSbPbS3,spaceGroup:P2_1/c,id:mp-605863} |
| RD_583195144832_000 | computation | Reference Data From Materials Project: {formula:Li17Ag12F29,spaceGroup:F-43m,id:mp-849476} |
| RD_583456820390_000 | computation | Reference Data From Materials Project: {formula:Cs5Si3AgO9,spaceGroup:P2_1/m,id:mp-554842} |
| RD_583511045105_000 | computation | Reference Data From Materials Project: {formula:Zn8Ag5,spaceGroup:I-43m,id:mp-30361} |
| RD_584521516716_000 | computation | Reference Data From Materials Project: {formula:ZnAgAs,spaceGroup:F-43m,id:mp-34611} |
| RD_584940327719_000 | computation | Reference Data From Materials Project: {formula:Ag2SnHgSe4,spaceGroup:P2_1nm,id:mp-10963} |
| RD_585194006495_000 | computation | Reference Data From Materials Project: {formula:EuAgBi,spaceGroup:P6_3/mmc,id:mp-23378} |
| RD_585858750786_000 | computation | Reference Data From Materials Project: {formula:AgHgSBr,spaceGroup:Pmcm,id:mp-560067} |
| RD_585995698386_000 | computation | Reference Data From Materials Project: {formula:NdAg2,spaceGroup:P6/mmm,id:mp-567891} |
| RD_586622236831_000 | computation | Reference Data From Materials Project: {formula:MgAg3,spaceGroup:Pm-3m,id:mp-30351} |
| RD_589492742090_000 | computation | Reference Data From Materials Project: {formula:LiAgC2,spaceGroup:P-6m2,id:mp-571454} |
| RD_590114733536_000 | computation | Reference Data From Materials Project: {formula:Ba(AgTe)2,spaceGroup:Pmnb,id:mp-18501} |
| RD_590343379777_000 | computation | Reference Data From Materials Project: {formula:GdAg(PO3)4,spaceGroup:P2_1/c,id:mp-558152} |
| RD_590649532410_000 | computation | Reference Data From Materials Project: {formula:La3SiAgS7,spaceGroup:P6_3,id:mp-17719} |
| RD_593663839571_000 | computation | Reference Data From Materials Project: {formula:AgSe3I,spaceGroup:Pncm,id:mp-569052} |
| RD_593803168780_000 | computation | Reference Data From Materials Project: {formula:LuAgSn,spaceGroup:P-62m,id:mp-3608} |
| RD_595119795221_000 | computation | Reference Data From Materials Project: {formula:Ag8GeTe6,spaceGroup:P1,id:mp-676799} |
| RD_597738909788_000 | computation | Reference Data From Materials Project: {formula:GaAg,spaceGroup:Pm-3m,id:mp-11478} |
| RD_597785215507_000 | computation | Reference Data From Materials Project: {formula:MgGaAg2,spaceGroup:Fm-3m,id:mp-865183} |
| RD_598791338098_000 | computation | Reference Data From Materials Project: {formula:NbAgO3,spaceGroup:Pm-3m,id:mp-12725} |
| RD_598962116526_000 | computation | Reference Data From Materials Project: {formula:GaAgSe2,spaceGroup:I-42d,id:mp-5518} |
| RD_600811367086_000 | computation | Reference Data From Materials Project: {formula:AgB2,spaceGroup:P6/mmm,id:mp-12062} |
| RD_602086770845_000 | computation | Reference Data From Materials Project: {formula:V4Ag2O11,spaceGroup:C2/m,id:mp-19402} |
| RD_602235444132_000 | computation | Reference Data From Materials Project: {formula:MgAg,spaceGroup:Pm-3m,id:mp-2696} |
| RD_602382150125_000 | computation | Reference Data From Materials Project: {formula:LuAgSn,spaceGroup:P-62m,id:mp-3608} |
| RD_602880423624_000 | computation | Reference Data From Materials Project: {formula:CeZn2Ag,spaceGroup:Fm-3m,id:mp-867186} |
| RD_602954133176_000 | computation | Reference Data From Materials Project: {formula:AgH3CN3O4,spaceGroup:P2_1/c,id:mp-707364} |
| RD_603263330523_000 | computation | Reference Data From Materials Project: {formula:RbAg4I5,spaceGroup:P1,id:mp-676813} |
| RD_603423313056_000 | computation | Reference Data From Materials Project: {formula:Ag5CF4,spaceGroup:P-4,id:mp-29536} |
| RD_603659634736_000 | computation | Reference Data From Materials Project: {formula:Y2AgRu,spaceGroup:Fm-3m,id:mp-865561} |
| RD_603759687829_000 | computation | Reference Data From Materials Project: {formula:Ag9(PbO3)4,spaceGroup:P2_1/c,id:mp-675327} |
| RD_605113549542_000 | computation | Reference Data From Materials Project: {formula:Ca2AgPb,spaceGroup:Fm-3m,id:mp-864991} |
| RD_605449778779_000 | computation | Reference Data From Materials Project: {formula:Pm2AgGe,spaceGroup:Fm-3m,id:mp-862979} |
| RD_605529978693_000 | computation | Reference Data From Materials Project: {formula:NdMg2Ag,spaceGroup:Fm-3m,id:mp-644504} |
| RD_606750257852_000 | computation | Reference Data From Materials Project: {formula:Ag5GeO4,spaceGroup:P2_1/c,id:mp-5563} |
| RD_607111492830_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_607159722600_000 | computation | Reference Data From Materials Project: {formula:VAgO3,spaceGroup:C2/c,id:mp-624691} |
| RD_607384124707_000 | computation | Reference Data From Materials Project: {formula:Ca(AgGe)2,spaceGroup:I4/mmm,id:mp-7878} |
| RD_608854215571_000 | computation | Reference Data From Materials Project: {formula:HoInAg2,spaceGroup:Fm-3m,id:mp-30342} |
| RD_608854462449_000 | computation | Reference Data From Materials Project: {formula:Sr(AgGe)2,spaceGroup:I4/mmm,id:mp-7879} |
| RD_609736440663_000 | computation | Reference Data From Materials Project: {formula:LaRe2Ag,spaceGroup:F-43m,id:mp-631674} |
| RD_611146925887_000 | computation | Reference Data From Materials Project: {formula:Li2AgSb,spaceGroup:F-43m,id:mp-16238} |
| RD_611656450851_000 | computation | Reference Data From Materials Project: {formula:SmAg3,spaceGroup:Fm-3m,id:mp-862736} |
| RD_612708736769_000 | computation | Reference Data From Materials Project: {formula:Y2AgRu,spaceGroup:Fm-3m,id:mp-865561} |
| RD_612953534031_000 | computation | Reference Data From Materials Project: {formula:BaAg(PO3)3,spaceGroup:P2_12_12_1,id:mp-10070} |
| RD_613259459607_000 | computation | Reference Data From Materials Project: {formula:BaAgSb,spaceGroup:P6_3/mmc,id:mp-11213} |
| RD_614268222567_000 | computation | Reference Data From Materials Project: {formula:CeTlAg2,spaceGroup:Fm-3m,id:mp-867298} |
| RD_617008220964_000 | computation | Reference Data From Materials Project: {formula:ErAgPb,spaceGroup:P-62m,id:mp-16745} |
| RD_617069329079_000 | computation | Reference Data From Materials Project: {formula:Ag4SI,spaceGroup:C2/m,id:mp-685999} |
| RD_617295194685_000 | computation | Reference Data From Materials Project: {formula:UAg2(WO5)2,spaceGroup:Pmnb,id:mp-566662} |
| RD_617700568707_000 | computation | Reference Data From Materials Project: {formula:CeInAg2,spaceGroup:Fm-3m,id:mp-672191} |
| RD_618478414039_000 | computation | Reference Data From Materials Project: {formula:Pr2AgIr,spaceGroup:Fm-3m,id:mp-861497} |
| RD_618931236034_000 | computation | Reference Data From Materials Project: {formula:FeAgO2,spaceGroup:P6_3/mmc,id:mp-18966} |
| RD_619005316445_000 | computation | Reference Data From Materials Project: {formula:ScAg4,spaceGroup:I4/m,id:mp-30354} |
| RD_619143330853_000 | computation | Reference Data From Materials Project: {formula:Cu29(Ag6As7)2,spaceGroup:P1,id:mp-532348} |
| RD_619731874980_000 | computation | Reference Data From Materials Project: {formula:GdAg,spaceGroup:Pm-3m,id:mp-542779} |
| RD_619842457323_000 | computation | Reference Data From Materials Project: {formula:NbAgO3,spaceGroup:Pm-3m,id:mp-12725} |
| RD_620339185916_000 | computation | Reference Data From Materials Project: {formula:Ag9Ge2IO8,spaceGroup:C2/m,id:mp-561034} |
| RD_620541748974_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_621665363712_000 | computation | Reference Data From Materials Project: {formula:TlAgSe2,spaceGroup:P6_3/mcm,id:mp-27944} |
| RD_622555573274_000 | computation | Reference Data From Materials Project: {formula:AgB11H6CBr6,spaceGroup:Pnma,id:mp-703539} |
| RD_622679825148_000 | computation | Reference Data From Materials Project: {formula:Ag7NO6,spaceGroup:F-43m,id:mp-696470} |
| RD_622909305588_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:P2_1/c,id:mp-752837} |
| RD_623184819057_000 | computation | Reference Data From Materials Project: {formula:K3Ta2Ag3S8,spaceGroup:C2/c,id:mp-573202} |
| RD_623270939033_000 | computation | Reference Data From Materials Project: {formula:LaAgHg2,spaceGroup:Fm-3m,id:mp-867245} |
| RD_623525997920_000 | computation | AgZr in AFLOW crystal prototype A2B_tI6_139_e_a. 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_623700474153_000 | computation | Reference Data From Materials Project: {formula:K2Ag4Se3,spaceGroup:C2/m,id:mp-573891} |
| RD_623851322486_000 | computation | Reference Data From Materials Project: {formula:ErAgSe2,spaceGroup:I4_1/amd,id:mp-33882} |
| RD_623999536856_000 | computation | Reference Data From Materials Project: {formula:Ag2BiO3,spaceGroup:Pnna,id:mp-558712} |
| RD_624024446232_000 | computation | Reference Data From Materials Project: {formula:CeAg3,spaceGroup:P6_3/mmc,id:mp-862709} |
| RD_624925852473_000 | computation | Reference Data From Materials Project: {formula:Ag3Te2Au,spaceGroup:I4_132,id:mp-5710} |
| RD_625258110896_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:Pnam,id:mp-753009} |
| RD_625710708288_000 | computation | Reference Data From Materials Project: {formula:Ba4Ag3Ge20,spaceGroup:Pm-3n,id:mp-570662} |
| RD_626519524990_000 | computation | Reference Data From Materials Project: {formula:Ag7AsS6,spaceGroup:P2_13,id:mp-15077} |
| RD_627888492673_000 | computation | Reference Data From Materials Project: {formula:KCr2AgO7,spaceGroup:Pmcn,id:mp-565232} |
| RD_628037100598_000 | computation | Reference Data From Materials Project: {formula:NaAg3S2,spaceGroup:Fd-3m,id:mp-16992} |
| RD_628358943748_000 | computation | Reference Data From Materials Project: {formula:Ag3Pt,spaceGroup:Pm-3m,id:mp-12065} |
| RD_628864527144_000 | computation | Reference Data From Materials Project: {formula:TmAgTe2,spaceGroup:P-3m1,id:mp-12953} |
| RD_629008599642_000 | computation | Reference Data From Materials Project: {formula:Ca5Ag3,spaceGroup:I4/mcm,id:mp-31172} |
| RD_629291351524_000 | computation | Reference Data From Materials Project: {formula:LaAgO2,spaceGroup:P6_3/mmc,id:mp-754535} |
| RD_629554339706_000 | computation | Reference Data From Materials Project: {formula:HoAgPb,spaceGroup:P6_3mc,id:mp-31449} |
| RD_630236412350_000 | computation | Reference Data From Materials Project: {formula:AgSbO3,spaceGroup:Fd-3m,id:mp-540872} |
| RD_630368822835_000 | computation | Reference Data From Materials Project: {formula:Ag3AsO4,spaceGroup:P-43n,id:mp-5408} |
| RD_633788259596_000 | computation | Reference Data From Materials Project: {formula:SrAg,spaceGroup:Pmcn,id:mp-568716} |
| RD_633873196712_000 | computation | Reference Data From Materials Project: {formula:SmAlAg2,spaceGroup:Fm-3m,id:mp-862749} |
| RD_635034304542_000 | computation | Reference Data From Materials Project: {formula:AgMo6Br13,spaceGroup:P-1,id:mp-680482} |
| RD_635499404547_000 | computation | Reference Data From Materials Project: {formula:K2Ag2GeS4,spaceGroup:Fddd,id:mp-558500} |
| RD_635506116843_000 | computation | Reference Data From Materials Project: {formula:Ag13(PbO3)6,spaceGroup:P1,id:mp-676840} |
| RD_635734647803_000 | computation | Reference Data From Materials Project: {formula:EuAg2,spaceGroup:Imcm,id:mp-1436} |
| RD_636088430887_000 | computation | Reference Data From Materials Project: {formula:LiAg2F6,spaceGroup:P-42_1m,id:mp-753881} |
| RD_636526810408_000 | computation | Reference Data From Materials Project: {formula:Tl18Ag59Se39,spaceGroup:P3,id:mp-685442} |
| RD_637031000432_000 | computation | Reference Data From Materials Project: {formula:AgClO2,spaceGroup:P1,id:mp-675942} |
| RD_637316041866_000 | computation | Reference Data From Materials Project: {formula:DyAgH2C2SO9,spaceGroup:C2/m,id:mp-866657} |
| RD_638485417875_000 | computation | Reference Data From Materials Project: {formula:VAg(PS3)2,spaceGroup:P2/c,id:mp-6462} |
| RD_638819596962_000 | computation | Reference Data From Materials Project: {formula:InAg(PSe3)2,spaceGroup:P-31c,id:mp-20902} |
| RD_638987272913_000 | computation | Reference Data From Materials Project: {formula:AgRuF7,spaceGroup:P2_1/c,id:mp-17588} |
| RD_639734934751_000 | computation | Reference Data From Materials Project: {formula:Yb2AgPt,spaceGroup:Fm-3m,id:mp-865660} |
| RD_641735013112_000 | computation | Reference Data From Materials Project: {formula:Ag7NO8,spaceGroup:Fm-3m,id:mp-690667} |
| RD_641934620669_000 | computation | Reference Data From Materials Project: {formula:Ag2F,spaceGroup:P-3m1,id:mp-1391} |
| RD_642195085293_000 | computation | Reference Data From Materials Project: {formula:Ce2AgPb,spaceGroup:Fm-3m,id:mp-867239} |
| RD_642268098398_000 | computation | Reference Data From Materials Project: {formula:LaAg,spaceGroup:Pm-3m,id:mp-1948} |
| RD_642316547064_000 | computation | Reference Data From Materials Project: {formula:KTa(AgSe2)2,spaceGroup:Cc2m,id:mp-571288} |
| RD_642322907951_000 | computation | Reference Data From Materials Project: {formula:Ag3SbS3,spaceGroup:P2_1/c,id:mp-555269} |
| RD_643090589773_000 | computation | Reference Data From Materials Project: {formula:Tl7(Ag18Te11)2,spaceGroup:Fm-3m,id:mp-569932} |
| RD_643469039610_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:P2_1/c,id:mp-610517} |
| RD_643659482216_000 | computation | Reference Data From Materials Project: {formula:CaAgBi,spaceGroup:P6_3mc,id:mp-568664} |
| RD_644196421278_000 | computation | Reference Data From Materials Project: {formula:AgC4N3,spaceGroup:I2cm,id:mp-29672} |
| RD_644646872248_000 | computation | Reference Data From Materials Project: {formula:CaAgP,spaceGroup:F-43m,id:mp-961647} |
| RD_646769255460_000 | computation | Reference Data From Materials Project: {formula:K2AgBi,spaceGroup:Cmcm,id:mp-27549} |
| RD_647038506534_000 | computation | Reference Data From Materials Project: {formula:Mn3AgN,spaceGroup:Pm-3m,id:mp-10666} |
| RD_647191304784_000 | computation | Reference Data From Materials Project: {formula:Tl2Ag16Te11,spaceGroup:P1,id:mp-685196} |
| RD_647556495124_000 | computation | Reference Data From Materials Project: {formula:Ag3PO4,spaceGroup:P-43n,id:mp-4198} |
| RD_648136375452_000 | computation | Reference Data From Materials Project: {formula:CaAgAs,spaceGroup:P-62m,id:mp-5615} |
| RD_648430817699_000 | computation | Reference Data From Materials Project: {formula:NbAgO3,spaceGroup:Cmmm,id:mp-557680} |
| RD_648603018897_000 | computation | Reference Data From Materials Project: {formula:NbAgO3,spaceGroup:Pm-3m,id:mp-12725} |
| RD_648915533723_000 | computation | Reference Data From Materials Project: {formula:Eu(SiAg)2,spaceGroup:I4/mmm,id:mp-22653} |
| RD_649999307347_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:F-43m,id:mp-866291} |
| RD_650343648006_000 | computation | Reference Data From Materials Project: {formula:AgH8O5,spaceGroup:P2_12_12_1,id:mp-769295} |
| RD_650418275617_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:P2_1/c,id:mp-761914} |
| RD_650716143018_000 | computation | Reference Data From Materials Project: {formula:Sr(SiAg)2,spaceGroup:I4/mmm,id:mp-7880} |
| RD_651626958051_000 | computation | Reference Data From Materials Project: {formula:Ag6Ge2O7,spaceGroup:P2_1,id:mp-15487} |
| RD_652054896240_000 | computation | Reference Data From Materials Project: {formula:K2Nb6Ag(PO8)3,spaceGroup:C2,id:mp-686747} |
| RD_652275570438_000 | computation | Reference Data From Materials Project: {formula:Yb2AgPb,spaceGroup:Fm-3m,id:mp-865662} |
| RD_652651070702_000 | computation | Reference Data From Materials Project: {formula:PmAgHg2,spaceGroup:Fm-3m,id:mp-862874} |
| RD_652768007310_000 | computation | Reference Data From Materials Project: {formula:UVAgO6,spaceGroup:P2_1/c,id:mp-622619} |
| RD_652996740999_000 | computation | Reference Data From Materials Project: {formula:TmAgSn,spaceGroup:P-62m,id:mp-2990} |
| RD_653216011892_000 | computation | Reference Data From Materials Project: {formula:FeAg3(CN)6,spaceGroup:P-31m,id:mp-568663} |
| RD_653771934175_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_653937606490_000 | computation | Reference Data From Materials Project: {formula:Ho3(AgSn)4,spaceGroup:Immm,id:mp-567670} |
| RD_654912173108_000 | computation | Reference Data From Materials Project: {formula:Ag5(PbO3)2,spaceGroup:P-31m,id:mp-22286} |
| RD_655288978636_000 | computation | Reference Data From Materials Project: {formula:DyAgSn,spaceGroup:P6_3mc,id:mp-21198} |
| RD_655519091286_000 | computation | Reference Data From Materials Project: {formula:Dy2TlAg,spaceGroup:Fm-3m,id:mp-866008} |
| RD_655812181265_000 | computation | Reference Data From Materials Project: {formula:CsAg(NO3)2,spaceGroup:C2/m,id:mp-558217} |
| RD_656088869262_000 | computation | Reference Data From Materials Project: {formula:LiAg3O2,spaceGroup:Imcb,id:mp-27227} |
| RD_656588433865_000 | computation | Reference Data From Materials Project: {formula:Si2Ag6O7,spaceGroup:C2/m,id:mp-560584} |
| RD_656609492229_000 | computation | Reference Data From Materials Project: {formula:Co3Ag2(P2O7)2,spaceGroup:P-1,id:mp-542160} |
| RD_657119118539_000 | computation | Reference Data From Materials Project: {formula:Ag3CS(NO2)3,spaceGroup:P-1,id:mp-562248} |
| RD_657704524456_000 | computation | Reference Data From Materials Project: {formula:ZrAgMo,spaceGroup:F-43m,id:mp-631561} |
| RD_658213543749_000 | computation | Reference Data From Materials Project: {formula:Gd3Al7Ag2,spaceGroup:R-3m,id:mp-637182} |
| RD_659619630985_000 | computation | Reference Data From Materials Project: {formula:Ag2H12C6N3Cl,spaceGroup:Pna2_1,id:mp-567645} |
| RD_659820119773_000 | computation | Reference Data From Materials Project: {formula:Ag15(BiI4)16,spaceGroup:P-1,id:mp-686149} |
| RD_659908706356_000 | computation | Reference Data From Materials Project: {formula:Na3AgO2,spaceGroup:Icma,id:mp-3527} |
| RD_660253953276_000 | computation | Reference Data From Materials Project: {formula:Ca2V3Ni2AgO12,spaceGroup:I4_1/acd,id:mp-705890} |
| RD_661452492753_000 | computation | Reference Data From Materials Project: {formula:BaAg8S5,spaceGroup:P2_1/m,id:mp-29682} |
| RD_662037171146_000 | computation | AgZr in AFLOW crystal prototype AB_tP4_129_c_c (gamma-CuTi). 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_663310036662_000 | computation | Reference Data From Materials Project: {formula:Ag3Sn2(GeP2)3,spaceGroup:I-43m,id:mp-17568} |
| RD_664227209694_000 | computation | Reference Data From Materials Project: {formula:AgC3N3O,spaceGroup:Pcab,id:mp-650510} |
| RD_665272205613_000 | computation | Reference Data From Materials Project: {formula:Ag3P11,spaceGroup:Cm,id:mp-27821} |
| RD_665625365269_000 | computation | Reference Data From Materials Project: {formula:TbAg3H6C6(N2O)3,spaceGroup:P6_3/mcm,id:mp-23772} |
| RD_665861411814_000 | computation | Reference Data From Materials Project: {formula:AgCN,spaceGroup:R3m,id:mp-9519} |
| RD_666058397533_000 | computation | Reference Data From Materials Project: {formula:Li2AlAg,spaceGroup:F-43m,id:mp-31168} |
| RD_666863738585_000 | computation | Reference Data From Materials Project: {formula:LaAgAu2,spaceGroup:Fm-3m,id:mp-867910} |
| RD_667342971170_000 | computation | Reference Data From Materials Project: {formula:AgPb4ClO4,spaceGroup:P4/n,id:mp-560923} |
| RD_667390376215_000 | computation | Reference Data From Materials Project: {formula:RbAgF3,spaceGroup:Cmmm,id:mp-867844} |
| RD_667498661826_000 | computation | Reference Data From Materials Project: {formula:BaErAgS3,spaceGroup:C2/m,id:mp-559025} |
| RD_669357146777_000 | computation | Reference Data From Materials Project: {formula:K2TaAgS4,spaceGroup:Fddd,id:mp-15216} |
| RD_669442126735_000 | computation | Reference Data From Materials Project: {formula:Tm2AgIr,spaceGroup:Fm-3m,id:mp-865300} |
| RD_670885831407_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:C2/c,id:mp-752605} |
| RD_671468229788_000 | computation | Reference Data From Materials Project: {formula:Li2AgF4,spaceGroup:P2/c,id:mp-760804} |
| RD_672066679125_000 | computation | Reference Data From Materials Project: {formula:NdInAg2,spaceGroup:Fm-3m,id:mp-569768} |
| RD_672674986500_000 | computation | Reference Data From Materials Project: {formula:Rb11Al14Si10(AgO16)3,spaceGroup:P1,id:mp-686458} |
| RD_672702351060_000 | computation | Reference Data From Materials Project: {formula:BaAgP,spaceGroup:P6_3/mmc,id:mp-9899} |
| RD_672975590753_000 | computation | Reference Data From Materials Project: {formula:InAgSe2,spaceGroup:I-42d,id:mp-20554} |
| RD_673072646612_000 | computation | Reference Data From Materials Project: {formula:NdAg,spaceGroup:Pm-3m,id:mp-1236} |
| RD_673129987497_000 | computation | Reference Data From Materials Project: {formula:EuAg5,spaceGroup:P6/mmm,id:mp-542568} |
| RD_673367885975_000 | computation | Reference Data From Materials Project: {formula:AgBiSe2,spaceGroup:I4_1/amd,id:mp-33618} |
| RD_673384989111_000 | computation | Reference Data From Materials Project: {formula:InAgTe2,spaceGroup:I-42d,id:mp-22386} |
| RD_673779013559_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_673848676973_000 | computation | Reference Data From Materials Project: {formula:Al2AgCl5O,spaceGroup:Pbca,id:mp-572634} |
| RD_674132015858_000 | computation | Reference Data From Materials Project: {formula:BaAg2,spaceGroup:P6/mmm,id:mp-1241} |
| RD_674575881370_000 | computation | Reference Data From Materials Project: {formula:ErAgSn,spaceGroup:P6_3mc,id:mp-569724} |
| RD_675615906845_000 | computation | Reference Data From Materials Project: {formula:RbCdAg3(CN)6,spaceGroup:P312,id:mp-568978} |
| RD_677256819976_000 | computation | Reference Data From Materials Project: {formula:La2AgSn,spaceGroup:Fm-3m,id:mp-867801} |
| RD_678294018922_000 | computation | Reference Data From Materials Project: {formula:TaAg7S6,spaceGroup:Pc,id:mp-620369} |
| RD_678470179845_000 | computation | Reference Data From Materials Project: {formula:Ce2AgPb,spaceGroup:Fm-3m,id:mp-867239} |
| RD_678945351599_000 | computation | Reference Data From Materials Project: {formula:AgSbH2C2(NF3)2,spaceGroup:Pnnm,id:mp-690698} |
| RD_679042471925_000 | computation | Reference Data From Materials Project: {formula:Ag3N5O6,spaceGroup:Ccm2_1,id:mp-562667} |
| RD_679627617050_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_679917248506_000 | computation | Reference Data From Materials Project: {formula:Ag13(BiI4)14,spaceGroup:P-1,id:mp-686119} |
| RD_679949636412_000 | computation | Reference Data From Materials Project: {formula:ErAgSe2,spaceGroup:P2_12_12_1,id:mp-4044} |
| RD_680045092155_000 | computation | Reference Data From Materials Project: {formula:InAgS2,spaceGroup:C2/m,id:mp-634855} |
| RD_681173942765_000 | computation | Reference Data From Materials Project: {formula:TlAgTe,spaceGroup:Pmcn,id:mp-5874} |
| RD_681424438590_000 | computation | Reference Data From Materials Project: {formula:Hf2Ag,spaceGroup:I4/mmm,id:mp-13155} |
| RD_681779128602_000 | computation | Reference Data From Materials Project: {formula:K2AgSbS4,spaceGroup:P2nn,id:mp-553923} |
| RD_682283426879_000 | computation | Reference Data From Materials Project: {formula:Ag2SeO3,spaceGroup:P2_1/c,id:mp-16913} |
| RD_682494048443_000 | computation | Reference Data From Materials Project: {formula:Li2AgPd,spaceGroup:Fm-3m,id:mp-865987} |
| RD_684041124240_000 | computation | Reference Data From Materials Project: {formula:Rb2AgC3(SN)3,spaceGroup:P2_1/c,id:mp-555575} |
| RD_684089984546_000 | computation | Reference Data From Materials Project: {formula:BaAgSb,spaceGroup:P6_3/mmc,id:mp-11213} |
| RD_684473355367_000 | computation | Reference Data From Materials Project: {formula:AcAg,spaceGroup:Pm-3m,id:mp-866199} |
| RD_685281563403_000 | computation | Reference Data From Materials Project: {formula:AgTeO3,spaceGroup:P2_1/c,id:mp-558637} |
| RD_686233807009_000 | computation | Reference Data From Materials Project: {formula:DyAgSn,spaceGroup:P6_3mc,id:mp-21198} |
| RD_686260281089_000 | computation | Reference Data From Materials Project: {formula:Ca4Al11Si13(AgO16)3,spaceGroup:P1,id:mp-686702} |
| RD_686324730123_000 | computation | Reference Data From Materials Project: {formula:Si(Ag4S3)2,spaceGroup:Pc2_1n,id:mp-7614} |
| RD_686482941068_000 | computation | Reference Data From Materials Project: {formula:Ag2Se,spaceGroup:P2_122,id:mp-568889} |
| RD_686490792376_000 | computation | Reference Data From Materials Project: {formula:AgCO2,spaceGroup:P2_1/c,id:mp-636943} |
| RD_687522254975_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:P2_12_12_1,id:mp-759658} |
| RD_687833328507_000 | computation | Ag in AFLOW crystal prototype A_hP2_194_c (Hexagonal Close Packed). 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_688063576812_000 | computation | Reference Data From Materials Project: {formula:KAg2AsO4,spaceGroup:I-42m,id:mp-12015} |
| RD_688662982117_000 | computation | Reference Data From Materials Project: {formula:MnAgH8(OF)4,spaceGroup:P2_1/m,id:mp-744084} |
| RD_689583742555_000 | computation | Reference Data From Materials Project: {formula:Sc2AgOs,spaceGroup:Fm-3m,id:mp-862431} |
| RD_690149505568_000 | computation | Reference Data From Materials Project: {formula:KAg2,spaceGroup:P6_3/mmc,id:mp-12735} |
| RD_691122838571_000 | computation | Reference Data From Materials Project: {formula:NaZr2AgF11,spaceGroup:P-1,id:mp-561400} |
| RD_691673069886_000 | computation | Reference Data From Materials Project: {formula:Yb2AgBi,spaceGroup:Fm-3m,id:mp-865546} |
| RD_691945852889_000 | computation | Reference Data From Materials Project: {formula:Ce3AgGeS7,spaceGroup:P6_3,id:mp-866604} |
| RD_692411739481_000 | computation | Reference Data From Materials Project: {formula:SmAg,spaceGroup:Pm-3m,id:mp-2475} |
| RD_693131537145_000 | computation | Reference Data From Materials Project: {formula:LiAgC2,spaceGroup:P-6m2,id:mp-571454} |
| RD_693183336470_000 | computation | Reference Data From Materials Project: {formula:InAgO2,spaceGroup:R-3m,id:mp-22660} |
| RD_694099103189_000 | computation | Reference Data From Materials Project: {formula:Pm2SiAg,spaceGroup:Fm-3m,id:mp-863743} |
| RD_694216566507_000 | computation | Reference Data From Materials Project: {formula:Na8Al11Si13(AgO16)3,spaceGroup:P1,id:mp-677572} |
| RD_696639901928_000 | computation | Reference Data From Materials Project: {formula:TlAgSe,spaceGroup:Pmnb,id:mp-29238} |
| RD_696865700353_000 | computation | Reference Data From Materials Project: {formula:Rb2AgI3,spaceGroup:Pmnb,id:mp-23399} |
| RD_697215076417_000 | computation | Reference Data From Materials Project: {formula:Ag7NO11,spaceGroup:Fm2m,id:mp-37695} |
| RD_697336372902_000 | computation | Reference Data From Materials Project: {formula:Ag(Mo3S4)2,spaceGroup:R-3,id:mp-675553} |
| RD_697353699528_000 | computation | Reference Data From Materials Project: {formula:Li2AgF5,spaceGroup:P1,id:mp-753316} |
| RD_697869943332_000 | computation | Reference Data From Materials Project: {formula:In4Ag9,spaceGroup:P-43m,id:mp-21975} |
| RD_698133820107_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:P6_3mc,id:mp-580941} |
| RD_698453122296_000 | computation | Reference Data From Materials Project: {formula:TbAg3H6C6(N2O)3,spaceGroup:P6_3/mcm,id:mp-23772} |
| RD_698616929671_000 | computation | Reference Data From Materials Project: {formula:ScAgO2,spaceGroup:P6_3/mmc,id:mp-11022} |
| RD_699441575819_000 | computation | Reference Data From Materials Project: {formula:Co3AgP3(HO6)2,spaceGroup:C2/c,id:mp-25684} |
| RD_701221150272_000 | computation | Reference Data From Materials Project: {formula:Mg54Ag17,spaceGroup:Immm,id:mp-678} |
| RD_701624177956_000 | computation | Reference Data From Materials Project: {formula:AgCNO,spaceGroup:Cmcm,id:mp-6070} |
| RD_701743979884_000 | computation | Reference Data From Materials Project: {formula:Ag8GeTe6,spaceGroup:P1,id:mp-685969} |
| RD_702642717919_000 | computation | Reference Data From Materials Project: {formula:FeAg3(CN)6,spaceGroup:P-31m,id:mp-568663} |
| RD_703065646496_000 | computation | Reference Data From Materials Project: {formula:VAg2PO6,spaceGroup:C2/m,id:mp-565532} |
| RD_703514875398_000 | computation | Reference Data From Materials Project: {formula:Ag4HgGe2S7,spaceGroup:Cc,id:mp-542199} |
| RD_704308600230_000 | computation | Reference Data From Materials Project: {formula:CsAg(BH)10,spaceGroup:Pbcm,id:mp-699468} |
| RD_705476829993_000 | computation | Reference Data From Materials Project: {formula:CeCdAg2,spaceGroup:Fm-3m,id:mp-865552} |
| RD_706327399808_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_706697314790_000 | computation | Reference Data From Materials Project: {formula:YInAg2,spaceGroup:Fm-3m,id:mp-569823} |
| RD_707283835765_000 | computation | Reference Data From Materials Project: {formula:La3AgSnS7,spaceGroup:P6_3,id:mp-542888} |
| RD_708496595965_000 | computation | Reference Data From Materials Project: {formula:SmZn2Ag,spaceGroup:Fm-3m,id:mp-867140} |
| RD_709532361941_000 | computation | Reference Data From Materials Project: {formula:LiGaAg2,spaceGroup:Fm-3m,id:mp-865963} |
| RD_710549615580_000 | computation | Reference Data From Materials Project: {formula:InAg(WO4)2,spaceGroup:P2/c,id:mp-614383} |
| RD_710603412958_000 | computation | Reference Data From Materials Project: {formula:K2AgAs,spaceGroup:Cmcm,id:mp-7642} |
| RD_711509324240_000 | computation | Reference Data From Materials Project: {formula:CaLaAg2,spaceGroup:Fm-3m,id:mp-862795} |
| RD_712001225642_000 | computation | Reference Data From Materials Project: {formula:Ag2O3,spaceGroup:F2dd,id:mp-546190} |
| RD_712014969044_000 | computation | Reference Data From Materials Project: {formula:CdAg4Ge2S7,spaceGroup:Cc,id:mp-542200} |
| RD_712140315547_000 | computation | Reference Data From Materials Project: {formula:AgAuCl4,spaceGroup:C2/c,id:mp-570340} |
| RD_712142997081_000 | computation | Reference Data From Materials Project: {formula:SmAg,spaceGroup:Pm-3m,id:mp-2475} |
| RD_712243038630_000 | computation | Reference Data From Materials Project: {formula:Ag2SnO3,spaceGroup:P6_322,id:mp-759209} |
| RD_712662630962_000 | computation | Reference Data From Materials Project: {formula:TmAg,spaceGroup:Pm-3m,id:mp-2796} |
| RD_713672512834_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:P1,id:mp-632480} |
| RD_713814331033_000 | computation | Reference Data From Materials Project: {formula:HoAg2,spaceGroup:I4/mmm,id:mp-2120} |
| RD_714551220490_000 | computation | Reference Data From Materials Project: {formula:SmInAg2,spaceGroup:Fm-3m,id:mp-568719} |
| RD_714805532973_000 | computation | Reference Data From Materials Project: {formula:ScCdAg2,spaceGroup:Fm-3m,id:mp-867127} |
| RD_715544149014_000 | computation | Reference Data From Materials Project: {formula:Ag4AuS2,spaceGroup:P2/m,id:mp-675633} |
| RD_715582650970_000 | computation | Reference Data From Materials Project: {formula:La2AgRu,spaceGroup:Fm-3m,id:mp-867798} |
| RD_716157752862_000 | computation | Intrinsic stacking fault energy (gamma_isf) fcc Ag at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007). |
| RD_716187456503_000 | computation | Reference Data From Materials Project: {formula:ErAg,spaceGroup:Pm-3m,id:mp-2621} |
| RD_717628406527_000 | computation | Reference Data From Materials Project: {formula:Ag4P2S7,spaceGroup:C2/c,id:mp-27482} |
| RD_717659650686_000 | computation | Reference Data From Materials Project: {formula:CsUAgSe3,spaceGroup:Cmcm,id:mp-510662} |
| RD_717770391219_000 | computation | Reference Data From Materials Project: {formula:Ag7Te4,spaceGroup:P6/mmm,id:mp-28228} |
| RD_718429496592_000 | computation | Reference Data From Materials Project: {formula:SmAlAg2,spaceGroup:Fm-3m,id:mp-862749} |
| RD_719390117454_000 | computation | Reference Data From Materials Project: {formula:CeAg6(NO3)9,spaceGroup:R-3c,id:mp-560230} |
| RD_719698833388_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_720173875454_000 | computation | Reference Data From Materials Project: {formula:LaAgPb,spaceGroup:P6_3mc,id:mp-13406} |
| RD_720278834729_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:F-43m,id:mp-22925} |
| RD_720480495922_000 | computation | Reference Data From Materials Project: {formula:Pr(SiAg)2,spaceGroup:I4/mmm,id:mp-31203} |
| RD_720975120673_000 | computation | Reference Data From Materials Project: {formula:AgHg,spaceGroup:Pm-3m,id:mp-758433} |
| RD_720982433949_000 | computation | Reference Data From Materials Project: {formula:Ag3BO3,spaceGroup:R32,id:mp-27816} |
| RD_721136515043_000 | computation | Reference Data From Materials Project: {formula:SmAgHg2,spaceGroup:Fm-3m,id:mp-867218} |
| RD_721222409150_000 | computation | Reference Data From Materials Project: {formula:Sc2GaAg,spaceGroup:Fm-3m,id:mp-862339} |
| RD_721456895983_000 | computation | Reference Data From Materials Project: {formula:AgCO2,spaceGroup:P2_1/c,id:mp-5282} |
| RD_721510806724_000 | computation | Reference Data From Materials Project: {formula:Be2Ag,spaceGroup:Fd-3m,id:mp-603} |
| RD_721585143286_000 | computation | Reference Data From Materials Project: {formula:Cs2AgAuCl6,spaceGroup:Fm-3m,id:mp-568448} |
| RD_721695206533_000 | computation | Reference Data From Materials Project: {formula:Mg(AgO2)2,spaceGroup:I4_1/amd,id:mp-756146} |
| RD_722195828472_000 | computation | Reference Data From Materials Project: {formula:NaAgH16C4S4(NO5)2,spaceGroup:Pbnn,id:mp-605018} |
| RD_722807037187_000 | computation | Reference Data From Materials Project: {formula:BaAg5,spaceGroup:P6/mmm,id:mp-1814} |
| RD_722819265619_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:Pbnm,id:mp-753299} |
| RD_723209299114_000 | computation | Reference Data From Materials Project: {formula:YbAgS2,spaceGroup:I4_1/amd,id:mp-7962} |
| RD_723402957251_000 | computation | Reference Data From Materials Project: {formula:EuAgAu2,spaceGroup:Fm-3m,id:mp-865013} |
| RD_723684374209_000 | computation | Reference Data From Materials Project: {formula:CuAgPO4,spaceGroup:Pbca,id:mp-608358} |
| RD_723760631031_000 | computation | Reference Data From Materials Project: {formula:TmAg(PSe3)2,spaceGroup:P-31c,id:mp-13385} |
| RD_723911695059_000 | computation | Reference Data From Materials Project: {formula:Mg2AgAu,spaceGroup:Fm-3m,id:mp-864978} |
| RD_725397818542_000 | computation | Reference Data From Materials Project: {formula:SmAgAs2,spaceGroup:Pmcn,id:mp-867175} |
| RD_726246818513_000 | computation | Reference Data From Materials Project: {formula:Pr2AgRu,spaceGroup:Fm-3m,id:mp-861481} |
| RD_726616225728_000 | computation | Reference Data From Materials Project: {formula:Gd5AgSe8,spaceGroup:I-4,id:mp-685977} |
| RD_726808097332_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_728286937142_000 | computation | Reference Data From Materials Project: {formula:InAgS2,spaceGroup:I-42d,id:mp-19833} |
| RD_728466567832_000 | computation | Reference Data From Materials Project: {formula:SrAg5,spaceGroup:P6/mmm,id:mp-2410} |
| RD_729051481881_000 | computation | Reference Data From Materials Project: {formula:Mg32Al36Ag13,spaceGroup:Im3,id:mp-31506} |
| RD_729984986505_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:P2_1,id:mp-560025} |
| RD_730185797408_000 | computation | Reference Data From Materials Project: {formula:HoAg,spaceGroup:Pm-3m,id:mp-2778} |
| RD_730604611305_000 | computation | Reference Data From Materials Project: {formula:AgPF6,spaceGroup:Fm-3m,id:mp-34418} |
| RD_731526132103_000 | computation | Reference Data From Materials Project: {formula:Rb5Ti6AgSe27,spaceGroup:P31c,id:mp-16001} |
| RD_732901098476_000 | computation | Reference Data From Materials Project: {formula:YAgPb,spaceGroup:P-62m,id:mp-21505} |
| RD_733003334450_000 | experiment | Experimental data collected from reference material at the University of Minnesota. Original source needs to be checked to verify ensemble and error values. |
| RD_733903221995_000 | computation | Reference Data From Materials Project: {formula:V6AgO15,spaceGroup:P-1,id:mp-761359} |
| RD_734802208108_000 | computation | Reference Data From Materials Project: {formula:K3AgO2,spaceGroup:P2_12_12_1,id:mp-572510} |
| RD_734938305674_000 | computation | Reference Data From Materials Project: {formula:Ba2LaAg5S6,spaceGroup:C2/m,id:mp-553874} |
| RD_735432708632_000 | computation | Reference Data From Materials Project: {formula:PmAg2Pb,spaceGroup:Fm-3m,id:mp-862876} |
| RD_735720013106_000 | computation | Reference Data From Materials Project: {formula:PrAgHg2,spaceGroup:Fm-3m,id:mp-861988} |
| RD_735788246003_000 | computation | Reference Data From Materials Project: {formula:La3SiAgSe7,spaceGroup:P6_3,id:mp-6485} |
| RD_736395403712_000 | computation | Reference Data From Materials Project: {formula:CaPrAg2,spaceGroup:Fm-3m,id:mp-866060} |
| RD_737043077138_000 | computation | Reference Data From Materials Project: {formula:Ho2InAg,spaceGroup:Fm-3m,id:mp-865297} |
| RD_737144133018_000 | computation | Reference Data From Materials Project: {formula:HoAgS2,spaceGroup:P4_12_12,id:mp-18262} |
| RD_737705672877_000 | computation | Reference Data From Materials Project: {formula:K2Ag(AsSe2)3,spaceGroup:P2_1/c,id:mp-541915} |
| RD_737744568296_000 | computation | Reference Data From Materials Project: {formula:AgCSN,spaceGroup:C2/c,id:mp-6050} |
| RD_737826076024_000 | computation | Reference Data From Materials Project: {formula:Ag13OsO6,spaceGroup:Fm-3c,id:mp-510349} |
| RD_738871893506_000 | computation | Reference Data From Materials Project: {formula:TmCdAg2,spaceGroup:Fm-3m,id:mp-865873} |
| RD_739332059392_000 | computation | Reference Data From Materials Project: {formula:TbAgH2C2SO9,spaceGroup:C2/m,id:mp-866806} |
| RD_739731768595_000 | computation | Reference Data From Materials Project: {formula:AgF,spaceGroup:Fm-3m,id:mp-7592} |
| RD_742144348503_000 | computation | Reference Data From Materials Project: {formula:ScAlAg2,spaceGroup:Fm-3m,id:mp-31169} |
| RD_743430656946_000 | computation | Reference Data From Materials Project: {formula:Ag7NO8,spaceGroup:Fm-3m,id:mp-690667} |
| RD_743976088338_000 | computation | Reference Data From Materials Project: {formula:ZrMn2Ag4(MoO4)6,spaceGroup:P2_12_12_1,id:mp-581642} |
| RD_744095242662_000 | computation | Reference Data From Materials Project: {formula:Cr2AgTe4,spaceGroup:Fd-3m,id:mp-20118} |
| RD_744445998824_000 | computation | Reference Data From Materials Project: {formula:Ag2F,spaceGroup:P-3m1,id:mp-1391} |
| RD_744786122415_000 | computation | Reference Data From Materials Project: {formula:Ag2TeO4,spaceGroup:P-1,id:mp-755598} |
| RD_744941408312_000 | computation | Reference Data From Materials Project: {formula:BaAgP,spaceGroup:P6_3/mmc,id:mp-9899} |
| RD_745023857059_000 | computation | Reference Data From Materials Project: {formula:Dy2AgIr,spaceGroup:Fm-3m,id:mp-864981} |
| RD_745303540975_000 | computation | Reference Data From Materials Project: {formula:Ag2Hg(SeO3)2,spaceGroup:Pbca,id:mp-558763} |
| RD_745445426409_000 | computation | Reference Data From Materials Project: {formula:LiCd2Ag,spaceGroup:Fm-3m,id:mp-867204} |
| RD_745589492063_000 | computation | Reference Data From Materials Project: {formula:Y2TlAg,spaceGroup:Fm-3m,id:mp-865654} |
| RD_746151445970_000 | computation | Reference Data From Materials Project: {formula:AgMo2P3O13,spaceGroup:P2_1/c,id:mp-19550} |
| RD_746166185289_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:Fm-3m,id:mp-22919} |
| RD_746931570685_000 | computation | Reference Data From Materials Project: {formula:AgBO3,spaceGroup:R-3c,id:mp-780275} |
| RD_747387746854_000 | computation | Reference Data From Materials Project: {formula:ThAg2,spaceGroup:P6/mmm,id:mp-309} |
| RD_747573596735_000 | computation | Reference Data From Materials Project: {formula:SrAgSb,spaceGroup:P6_3/mmc,id:mp-11217} |
| RD_748202107275_000 | computation | Reference Data From Materials Project: {formula:Sr(AgSn)2,spaceGroup:I4/mmm,id:mp-7366} |
| RD_748321176868_000 | computation | Reference Data From Materials Project: {formula:CaAgSb,spaceGroup:Pmnb,id:mp-11214} |
| RD_748552243962_000 | computation | Reference Data From Materials Project: {formula:ErAg(WO4)2,spaceGroup:C2/m,id:mp-19655} |
| RD_749029604696_000 | computation | AgO in AFLOW crystal prototype AB_mP8_14_ad_e (metal-oxide; Ag1O1, ICSD #43741). 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_749321039622_000 | computation | Reference Data From Materials Project: {formula:AcAg2Sn,spaceGroup:Fm-3m,id:mp-862890} |
| RD_749963171818_000 | computation | Reference Data From Materials Project: {formula:YbLaAg2,spaceGroup:Fm-3m,id:mp-865811} |
| RD_750235081725_000 | computation | Reference Data From Materials Project: {formula:CdAg2GeS4,spaceGroup:P2_1nm,id:mp-554105} |
| RD_750329378137_000 | computation | Reference Data From Materials Project: {formula:AgO,spaceGroup:F-43m,id:mp-8222} |
| RD_751230667688_000 | computation | Reference Data From Materials Project: {formula:PmTlAg2,spaceGroup:Fm-3m,id:mp-862966} |
| RD_751773868887_000 | computation | Reference Data From Materials Project: {formula:Ag8GeSe6,spaceGroup:Pnm2_1,id:mp-18474} |
| RD_752281634894_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_752687499656_000 | computation | Reference Data From Materials Project: {formula:AgBrO4,spaceGroup:P2_1/c,id:mp-756139} |
| RD_752825469716_000 | computation | Reference Data From Materials Project: {formula:Ce3(AgSn)4,spaceGroup:Immm,id:mp-581496} |
| RD_753014389732_000 | computation | Reference Data From Materials Project: {formula:Cd8Ag5,spaceGroup:I-43m,id:mp-567857} |
| RD_755089386213_000 | computation | Reference Data From Materials Project: {formula:K6Al11Si13Ag5O48,spaceGroup:Pm,id:mp-686585} |
| RD_756036570470_000 | computation | Reference Data From Materials Project: {formula:AgBiSCl2,spaceGroup:Cmcm,id:mp-556094} |
| RD_756194907885_000 | computation | Reference Data From Materials Project: {formula:Rb2AgAu3I8,spaceGroup:C2/c,id:mp-570536} |
| RD_756724011125_000 | computation | Reference Data From Materials Project: {formula:AgHg,spaceGroup:P2_13,id:mp-758523} |
| RD_757276156664_000 | computation | Reference Data From Materials Project: {formula:FeAg2SnS4,spaceGroup:I-42m,id:mp-20002} |
| RD_758242303212_000 | computation | Reference Data From Materials Project: {formula:GdAgGe,spaceGroup:P-62m,id:mp-9341} |
| RD_758279724234_000 | computation | Reference Data From Materials Project: {formula:LiAg2F6,spaceGroup:P2_1/c,id:mp-760819} |
| RD_758289530158_000 | computation | Reference Data From Materials Project: {formula:Ti6AgS12,spaceGroup:C2/m,id:mp-675920} |
| RD_759063717921_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_759427611769_000 | computation | Reference Data From Materials Project: {formula:Yb(SiAg)2,spaceGroup:I4/mmm,id:mp-10668} |
| RD_759912610426_000 | computation | Reference Data From Materials Project: {formula:Rb2NbAgSe4,spaceGroup:Fddd,id:mp-9764} |
| RD_760848373653_000 | computation | Reference Data From Materials Project: {formula:Rb2Ag4Pd3(NO2)12,spaceGroup:P2_1/c,id:mp-558305} |
| RD_760994104944_000 | computation | Reference Data From Materials Project: {formula:AgN3,spaceGroup:Imcb,id:mp-2247} |
| RD_761961291720_000 | computation | Reference Data From Materials Project: {formula:Ag(TeMo)6,spaceGroup:C2/m,id:mp-29607} |
| RD_763921693830_000 | computation | Reference Data From Materials Project: {formula:AcAg2Sn,spaceGroup:Fm-3m,id:mp-862890} |
| RD_764241828218_000 | computation | Reference Data From Materials Project: {formula:Ag11Hg9,spaceGroup:P3m1,id:mp-770433} |
| RD_765227944133_000 | computation | Reference Data From Materials Project: {formula:Ag3AsS3,spaceGroup:C2/c,id:mp-561620} |
| RD_765292384191_000 | computation | Reference Data From Materials Project: {formula:AlAgO2,spaceGroup:Pn2_1a,id:mp-11794} |
| RD_765317136829_000 | computation | Reference Data From Materials Project: {formula:Ag2HgSI2,spaceGroup:Ccm2_1,id:mp-556866} |
| RD_765838973457_000 | computation | Reference Data From Materials Project: {formula:Ag3AuS2,spaceGroup:P4_132,id:mp-27554} |
| RD_766951380199_000 | computation | Reference Data From Materials Project: {formula:Ag2Hg7(P4Br3)2,spaceGroup:C2/m,id:mp-571425} |
| RD_767290882259_000 | computation | Reference Data From Materials Project: {formula:Ag2O3,spaceGroup:Pn-3m,id:mp-11872} |
| RD_770284209936_000 | computation | Reference Data From Materials Project: {formula:AgSe,spaceGroup:F-43m,id:mp-379} |
| RD_770773904345_000 | computation | Reference Data From Materials Project: {formula:LiAgTe,spaceGroup:F-43m,id:mp-962069} |
| RD_770833213532_000 | computation | Reference Data From Materials Project: {formula:Yb2AgIr,spaceGroup:Fm-3m,id:mp-865616} |
| RD_771709279721_000 | computation | Reference Data From Materials Project: {formula:SrAgAs,spaceGroup:P6_3/mmc,id:mp-6954} |
| RD_773792184161_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_774415296224_000 | computation | Reference Data From Materials Project: {formula:CsAgF3,spaceGroup:I4/mcm,id:mp-561920} |
| RD_774759851127_000 | computation | Reference Data From Materials Project: {formula:Pr3SiAgSe7,spaceGroup:P6_3,id:mp-17389} |
| RD_775408134832_000 | computation | Reference Data From Materials Project: {formula:EuAgSb,spaceGroup:P6_3/mmc,id:mp-22707} |
| RD_776676673739_000 | computation | Reference Data From Materials Project: {formula:YbAgSn,spaceGroup:P-6m2,id:mp-11069} |
| RD_777289008538_000 | computation | Reference Data From Materials Project: {formula:SmAgAu2,spaceGroup:Fm-3m,id:mp-867254} |
| RD_777387184274_000 | computation | Reference Data From Materials Project: {formula:AgAsSe2,spaceGroup:R-3m,id:mp-4483} |
| RD_777504419103_000 | computation | Reference Data From Materials Project: {formula:AgSbTe2,spaceGroup:R-3m,id:mp-12360} |
| RD_777741511538_000 | computation | Reference Data From Materials Project: {formula:Sm2AgIr,spaceGroup:Fm-3m,id:mp-867868} |
| RD_778584507800_000 | computation | Reference Data From Materials Project: {formula:LaTlAg2,spaceGroup:Fm-3m,id:mp-867817} |
| RD_780032611289_000 | computation | AgO in AFLOW crystal prototype AB_mC8_15_a_e (CuO, ICSD #92368). 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_780405258143_000 | computation | Reference Data From Materials Project: {formula:Sm2AgIr,spaceGroup:Fm-3m,id:mp-867868} |
| RD_780481049849_000 | computation | Reference Data From Materials Project: {formula:NdAg2,spaceGroup:P6/mmm,id:mp-567891} |
| RD_780514339765_000 | computation | AgO in AFLOW crystal prototype AB_mC8_15_a_e (CuO, ICSD #92368). 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_780547707305_000 | computation | Reference Data From Materials Project: {formula:Li2AgSb,spaceGroup:F-43m,id:mp-16238} |
| RD_781075767495_000 | computation | Reference Data From Materials Project: {formula:AgClO4,spaceGroup:F-43m,id:mp-551758} |
| RD_781291138557_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_782023280780_000 | computation | Reference Data From Materials Project: {formula:Ag6Mo10O33,spaceGroup:P-1,id:mp-699553} |
| RD_782313757207_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_783081399202_000 | computation | Reference Data From Materials Project: {formula:AgSbO3,spaceGroup:Fd-3m,id:mp-540872} |
| RD_784222030405_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:C2/c,id:mp-765559} |
| RD_785236300087_000 | computation | Reference Data From Materials Project: {formula:SmCu4Ag,spaceGroup:F-43m,id:mp-867863} |
| RD_785496125011_000 | computation | Reference Data From Materials Project: {formula:AgAsRu2,spaceGroup:F-43m,id:mp-631567} |
| RD_785866661148_000 | computation | Reference Data From Materials Project: {formula:AgAsS2,spaceGroup:R-3,id:mp-13740} |
| RD_786454540205_000 | computation | Reference Data From Materials Project: {formula:Li17Ag12F29,spaceGroup:F-43m,id:mp-849476} |
| RD_786991391118_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_787973659010_000 | computation | Reference Data From Materials Project: {formula:LaInAg2,spaceGroup:Fm-3m,id:mp-568917} |
| RD_788093378859_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:P6_3/mmc,id:mp-752927} |
| RD_788277078114_000 | computation | Reference Data From Materials Project: {formula:YAgSe2,spaceGroup:Cm,id:mp-676284} |
| RD_789139235400_000 | computation | Reference Data From Materials Project: {formula:Ag2PO3F,spaceGroup:C2/c,id:mp-558151} |
| RD_789765598940_000 | computation | Reference Data From Materials Project: {formula:AgPO3,spaceGroup:P2_1/c,id:mp-18702} |
| RD_789868223572_000 | computation | Reference Data From Materials Project: {formula:Cd(AgO2)2,spaceGroup:I4_1/amd,id:mp-754454} |
| RD_789935846427_000 | computation | Reference Data From Materials Project: {formula:AgH36S8Br2(N3O4)3,spaceGroup:I-42d,id:mp-849798} |
| RD_790727455959_000 | computation | Reference Data From Materials Project: {formula:Li2AgF4,spaceGroup:P2_1cn,id:mp-760817} |
| RD_790743579224_000 | computation | Reference Data From Materials Project: {formula:TcAgO4,spaceGroup:I4_1/a,id:mp-7206} |
| RD_791174881244_000 | computation | Reference Data From Materials Project: {formula:EuAg2Sn,spaceGroup:Fm-3m,id:mp-865192} |
| RD_791370429050_000 | computation | Reference Data From Materials Project: {formula:HoAgGe,spaceGroup:P-62m,id:mp-7093} |
| RD_792785858537_000 | computation | Reference Data From Materials Project: {formula:Cs2AgSbS4,spaceGroup:P-1,id:mp-510710} |
| RD_792855578335_000 | computation | Reference Data From Materials Project: {formula:AgSbF6,spaceGroup:Ia3,id:mp-3414} |
| RD_794289836070_000 | experiment | Experimental data collected from reference material at the University of Minnesota. Original source needs to be checked to verify ensemble and error values. |
| RD_794506267409_000 | computation | Reference Data From Materials Project: {formula:LiAgO2,spaceGroup:P6_3/mmc,id:mp-755585} |
| RD_794606486456_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:Ccme,id:mp-32791} |
| RD_794659473278_000 | computation | Reference Data From Materials Project: {formula:LiAgF6,spaceGroup:Ia3,id:mp-867677} |
| RD_794756379754_000 | computation | Reference Data From Materials Project: {formula:Tl7(Ag18Te11)2,spaceGroup:Fm-3m,id:mp-569932} |
| RD_795237751331_000 | computation | Reference Data From Materials Project: {formula:Li2TlAg,spaceGroup:Fm-3m,id:mp-865666} |
| RD_795821420712_000 | computation | Reference Data From Materials Project: {formula:Ag2CO3,spaceGroup:P2_1/m,id:mp-4691} |
| RD_796706256366_000 | computation | Reference Data From Materials Project: {formula:RbAg3Te2,spaceGroup:C2/m,id:mp-10481} |
| RD_797060716557_000 | computation | Reference Data From Materials Project: {formula:MgAg3,spaceGroup:P6_3/mmc,id:mp-864934} |
| RD_798707943979_000 | computation | Reference Data From Materials Project: {formula:AgP(XeF5)2,spaceGroup:I4/mcm,id:mp-554766} |
| RD_798735496042_000 | computation | Reference Data From Materials Project: {formula:EuAgSb,spaceGroup:P6_3/mmc,id:mp-22707} |
| RD_799478370499_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_801265229137_000 | computation | Reference Data From Materials Project: {formula:DyMgAg2,spaceGroup:Fm-3m,id:mp-862680} |
| RD_801387315991_000 | computation | Reference Data From Materials Project: {formula:KCu3Ag(MoO4)4,spaceGroup:P2_1/c,id:mp-699550} |
| RD_801798425542_000 | computation | Reference Data From Materials Project: {formula:TlAgI2,spaceGroup:I4/mcm,id:mp-27801} |
| RD_801927407625_000 | computation | Reference Data From Materials Project: {formula:PmAg2Pb,spaceGroup:Fm-3m,id:mp-862876} |
| RD_802040545621_000 | computation | Reference Data From Materials Project: {formula:Ca3Ag8,spaceGroup:Im-3m,id:mp-646824} |
| RD_802246183934_000 | computation | Reference Data From Materials Project: {formula:YAgHg2,spaceGroup:Fm-3m,id:mp-865502} |
| RD_802358879234_000 | computation | Reference Data From Materials Project: {formula:LiZnAg2,spaceGroup:Fm-3m,id:mp-861625} |
| RD_802439621368_000 | computation | Reference Data From Materials Project: {formula:Ta4AgS8,spaceGroup:P-1,id:mp-677597} |
| RD_802461491530_000 | computation | Reference Data From Materials Project: {formula:LiAgF3,spaceGroup:R3c,id:mp-759066} |
| RD_802488725417_000 | computation | Reference Data From Materials Project: {formula:LiZnAg2,spaceGroup:Fm-3m,id:mp-861625} |
| RD_802524592480_000 | computation | Reference Data From Materials Project: {formula:ErInAg2,spaceGroup:Fm-3m,id:mp-30340} |
| RD_803150704913_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_803833822499_000 | computation | Reference Data From Materials Project: {formula:AgTe,spaceGroup:Pcmn,id:mp-568761} |
| RD_803925427742_000 | computation | Reference Data From Materials Project: {formula:AgNO3,spaceGroup:R3m,id:mp-8196} |
| RD_804895632693_000 | computation | Reference Data From Materials Project: {formula:AcTlAg2,spaceGroup:Fm-3m,id:mp-865958} |
| RD_805886383470_000 | computation | Reference Data From Materials Project: {formula:Na3AgS2,spaceGroup:Icma,id:mp-9634} |
| RD_806417549932_000 | computation | Reference Data From Materials Project: {formula:HoCdAg2,spaceGroup:Fm-3m,id:mp-864904} |
| RD_806697048197_000 | computation | Reference Data From Materials Project: {formula:YbAgGe,spaceGroup:P-62m,id:mp-9776} |
| RD_806764904852_000 | computation | Reference Data From Materials Project: {formula:Ti2Ag2P2S11,spaceGroup:Pmnb,id:mp-623058} |
| RD_806874835480_000 | computation | Reference Data From Materials Project: {formula:PrAgSn,spaceGroup:P6_3mc,id:mp-31421} |
| RD_807261509587_000 | computation | Reference Data From Materials Project: {formula:Lu2AgRu,spaceGroup:Fm-3m,id:mp-865459} |
| RD_807818432517_000 | computation | Reference Data From Materials Project: {formula:AgTe3I,spaceGroup:Pncm,id:mp-570431} |
| RD_808076939381_000 | computation | Reference Data From Materials Project: {formula:Ag3AsSe3,spaceGroup:R3c,id:mp-5145} |
| RD_808187461537_000 | computation | Reference Data From Materials Project: {formula:CaAgP,spaceGroup:F-43m,id:mp-961647} |
| RD_808335304441_000 | computation | Reference Data From Materials Project: {formula:CuAg5As3O11,spaceGroup:P-1,id:mp-556402} |
| RD_809107123670_000 | computation | Reference Data From Materials Project: {formula:Rb3Ta2AgSe12,spaceGroup:P2_1/c,id:mp-569378} |
| RD_810064221802_000 | computation | Reference Data From Materials Project: {formula:AgBr,spaceGroup:F-43m,id:mp-866291} |
| RD_810140177795_000 | computation | Reference Data From Materials Project: {formula:Rb2VAgS4,spaceGroup:Fddd,id:mp-8901} |
| RD_810324346464_000 | computation | Reference Data From Materials Project: {formula:Cs2Ti(AgS2)2,spaceGroup:P4_2/mcm,id:mp-10488} |
| RD_810426278824_000 | computation | Reference Data From Materials Project: {formula:K2Al11Si13(Ag3O16)3,spaceGroup:P1,id:mp-695452} |
| RD_811554780352_000 | computation | Reference Data From Materials Project: {formula:Ag7(SI)2,spaceGroup:P1,id:mp-675987} |
| RD_811700007525_000 | computation | Reference Data From Materials Project: {formula:ZnAgF3,spaceGroup:Pm-3m,id:mp-14099} |
| RD_812546746074_000 | computation | Reference Data From Materials Project: {formula:TiAgHg2,spaceGroup:P4/mmm,id:mp-30341} |
| RD_812665300450_000 | computation | Reference Data From Materials Project: {formula:Ba3Ag2,spaceGroup:R-3,id:mp-12612} |
| RD_812720661314_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:C2/m,id:mp-752549} |
| RD_813365750190_000 | computation | Reference Data From Materials Project: {formula:AgBiSe2,spaceGroup:R-3m,id:mp-27916} |
| RD_813511267358_000 | computation | Reference Data From Materials Project: {formula:LiAgF2,spaceGroup:P6_3/mmc,id:mp-752927} |
| RD_814073436983_000 | computation | Reference Data From Materials Project: {formula:MgAg3,spaceGroup:Pm-3m,id:mp-30351} |
| RD_814366825509_000 | computation | Reference Data From Materials Project: {formula:CaPrAg2,spaceGroup:Fm-3m,id:mp-866060} |
| RD_814397805720_000 | computation | Reference Data From Materials Project: {formula:Cd2AgRh,spaceGroup:Fm-3m,id:mp-861878} |
| RD_815119638150_000 | computation | Reference Data From Materials Project: {formula:AgPt3,spaceGroup:Pm-3m,id:mp-30353} |
| RD_815618578811_000 | computation | Reference Data From Materials Project: {formula:DyAgGe,spaceGroup:P-62m,id:mp-21045} |
| RD_815717601553_000 | computation | Reference Data From Materials Project: {formula:NaAg3O2,spaceGroup:Imcb,id:mp-27303} |
| RD_816333092870_000 | computation | Reference Data From Materials Project: {formula:In2Ag2GeSe6,spaceGroup:Cc,id:mp-505607} |
| RD_816981607981_000 | computation | Reference Data From Materials Project: {formula:Yb3Ag2,spaceGroup:P4/mbm,id:mp-571608} |
| RD_818238399032_000 | computation | Reference Data From Materials Project: {formula:AgTe3,spaceGroup:Im-3m,id:mp-28246} |
| RD_818724477808_000 | computation | Reference Data From Materials Project: {formula:BaAg5,spaceGroup:P6/mmm,id:mp-1814} |
| RD_820602192701_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:Pnma,id:mp-752878} |
| RD_821181779392_000 | computation | Reference Data From Materials Project: {formula:ScAgSe2,spaceGroup:P-3m1,id:mp-12908} |
| RD_821214923838_000 | computation | Reference Data From Materials Project: {formula:CaAg,spaceGroup:Ccmm,id:mp-538} |
| RD_821218074139_000 | computation | Reference Data From Materials Project: {formula:Ag3SnP7,spaceGroup:P2_1/m,id:mp-29849} |
| RD_821358995290_000 | computation | Reference Data From Materials Project: {formula:AcAgHg2,spaceGroup:Fm-3m,id:mp-862873} |
| RD_822815115196_000 | computation | Reference Data From Materials Project: {formula:PmAlAg2,spaceGroup:Fm-3m,id:mp-862837} |
| RD_824122204039_000 | computation | Reference Data From Materials Project: {formula:Ba4Ag3Ge20,spaceGroup:Pm-3n,id:mp-570662} |
| RD_824445916981_000 | computation | Reference Data From Materials Project: {formula:CaCeAg2,spaceGroup:Fm-3m,id:mp-865460} |
| RD_824595501603_000 | computation | Reference Data From Materials Project: {formula:Cd(AgO2)2,spaceGroup:Fddd,id:mp-755449} |
| RD_824655436849_000 | computation | Reference Data From Materials Project: {formula:Lu2TcAg,spaceGroup:Fm-3m,id:mp-865214} |
| RD_824885634327_000 | computation | Reference Data From Materials Project: {formula:SmInAg2,spaceGroup:Fm-3m,id:mp-568719} |
| RD_825261515995_000 | computation | Reference Data From Materials Project: {formula:Ag2Te,spaceGroup:P2_1/c,id:mp-1592} |
| RD_826008472322_000 | computation | Reference Data From Materials Project: {formula:AlAgO2,spaceGroup:P6_3/mmc,id:mp-9631} |
| RD_826193738627_000 | computation | Reference Data From Materials Project: {formula:Ag2Ge2O5,spaceGroup:P2_1/c,id:mp-554988} |
| RD_826600493525_000 | computation | AgO in AFLOW crystal prototype AB_mP8_14_ad_e (metal-oxide; Ag1O1, ICSD #43741). 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_826962708743_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:P-3m1,id:mp-754466} |
| RD_827373663213_000 | computation | Reference Data From Materials Project: {formula:SmTlAg2,spaceGroup:Fm-3m,id:mp-867876} |
| RD_827380857144_000 | computation | Reference Data From Materials Project: {formula:Ag7AsS6,spaceGroup:P2_13,id:mp-15077} |
| RD_827840895890_000 | computation | Reference Data From Materials Project: {formula:CaAgAs,spaceGroup:P-62m,id:mp-5615} |
| RD_828886851279_000 | computation | Reference Data From Materials Project: {formula:PaAgTe2,spaceGroup:Fm-3m,id:mp-864791} |
| RD_830327851873_000 | computation | Reference Data From Materials Project: {formula:Zr3Cd3AgF20,spaceGroup:P6_3/m,id:mp-555315} |
| RD_831053365486_000 | computation | Reference Data From Materials Project: {formula:Ag2MoO4,spaceGroup:Fd-3m,id:mp-19318} |
| RD_831187861918_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_831970055238_000 | computation | Reference Data From Materials Project: {formula:In5AgTe8,spaceGroup:P-42m,id:mp-569813} |
| RD_832129872023_000 | computation | Reference Data From Materials Project: {formula:Ag2WO4,spaceGroup:Pnn2,id:mp-637188} |
| RD_832162799544_000 | computation | Reference Data From Materials Project: {formula:CaAgP,spaceGroup:P-62m,id:mp-12277} |
| RD_832684137586_000 | computation | Reference Data From Materials Project: {formula:HoAgSn,spaceGroup:P6_3mc,id:mp-4311} |
| RD_832697772513_000 | computation | Reference Data From Materials Project: {formula:AgClO3,spaceGroup:P2_13,id:mp-775761} |
| RD_834230463136_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:Pm-3m,id:mp-558189} |
| RD_834391492527_000 | computation | Reference Data From Materials Project: {formula:CaAg2Sn,spaceGroup:Fm-3m,id:mp-865729} |
| RD_834549970886_000 | computation | Reference Data From Materials Project: {formula:Li3Ag2Ge3,spaceGroup:Pn-3m,id:mp-29166} |
| RD_835256597204_000 | computation | Reference Data From Materials Project: {formula:GaAg,spaceGroup:Pm-3m,id:mp-11478} |
| RD_836806215864_000 | computation | Reference Data From Materials Project: {formula:Mn3(AgO2)4,spaceGroup:P3_121,id:mp-704268} |
| RD_837919905179_000 | computation | Reference Data From Materials Project: {formula:Ag9(BiO3)2,spaceGroup:Ccmm,id:mp-651048} |
| RD_838011263728_000 | computation | Reference Data From Materials Project: {formula:La4Ag2Se7,spaceGroup:Pc,id:mp-675223} |
| RD_838146724996_000 | computation | Reference Data From Materials Project: {formula:CoAgO2,spaceGroup:P6_3/mmc,id:mp-19178} |
| RD_838248835285_000 | computation | Reference Data From Materials Project: {formula:Ag2CO3,spaceGroup:P31c,id:mp-560717} |
| RD_838491062099_000 | computation | Reference Data From Materials Project: {formula:MnVAgO4,spaceGroup:Pcmn,id:mp-558718} |
| RD_838581727927_000 | experiment | Experimental data collected from reference material at the University of Minnesota. |
| RD_838858431803_000 | computation | Reference Data From Materials Project: {formula:PrAgSn,spaceGroup:P6_3mc,id:mp-31421} |
| RD_839689002228_000 | computation | Reference Data From Materials Project: {formula:KMnAg3(CN)6,spaceGroup:P312,id:mp-571384} |
| RD_840039620701_000 | computation | Reference Data From Materials Project: {formula:Tl18Ag59Se39,spaceGroup:P3,id:mp-685442} |
| RD_842128366321_000 | computation | Reference Data From Materials Project: {formula:Li2Ag3F6,spaceGroup:C2/m,id:mp-757872} |
| RD_842572578947_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_843331007435_000 | computation | Reference Data From Materials Project: {formula:Ag2Te,spaceGroup:Ccme,id:mp-32811} |
| RD_843465230287_000 | computation | Reference Data From Materials Project: {formula:Ag7P3S11,spaceGroup:C2/c,id:mp-683910} |
| RD_843650075425_000 | experiment | Experimental data collected from reference material at the University of Minnesota. Original source needs to be checked to verify ensemble and error values. |
| RD_843905422086_000 | computation | Reference Data From Materials Project: {formula:Ba2ZnAg2(SeO)2,spaceGroup:Cmce,id:mp-622268} |
| RD_843982706702_000 | computation | Reference Data From Materials Project: {formula:YbAg,spaceGroup:Pm-3m,id:mp-2266} |
| RD_844971049835_000 | computation | Reference Data From Materials Project: {formula:K3AgC4(SN)4,spaceGroup:P2_1/c,id:mp-557393} |
| RD_845383670523_000 | computation | Reference Data From Materials Project: {formula:CeAgAu2,spaceGroup:Fm-3m,id:mp-865862} |
| RD_845711863162_000 | computation | Reference Data From Materials Project: {formula:Li2AgF4,spaceGroup:P4/ncc,id:mp-762244} |
| RD_846025028511_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_846638815493_000 | computation | Reference Data From Materials Project: {formula:V4(AgO4)3,spaceGroup:P1,id:mp-763617} |
| RD_847269035717_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_848506187536_000 | computation | Reference Data From Materials Project: {formula:ThCdAg2,spaceGroup:Fm-3m,id:mp-867372} |
| RD_848604670177_000 | computation | Reference Data From Materials Project: {formula:TlAgSe2,spaceGroup:P6_3/mcm,id:mp-27944} |
| RD_848622356160_000 | computation | Reference Data From Materials Project: {formula:Ag5SbS4,spaceGroup:Ccm2_1,id:mp-4004} |
| RD_848769057758_000 | computation | Reference Data From Materials Project: {formula:CdAg,spaceGroup:Pm-3m,id:mp-2642} |
| RD_849250453631_000 | computation | Reference Data From Materials Project: {formula:Ag2Hg7(As2I3)2,spaceGroup:Pa3,id:mp-23592} |
| RD_849641076187_000 | computation | Reference Data From Materials Project: {formula:Sm2AgRu,spaceGroup:Fm-3m,id:mp-867869} |
| RD_849712279373_000 | computation | Reference Data From Materials Project: {formula:Sc2AgHg,spaceGroup:Fm-3m,id:mp-862702} |
| RD_849738035519_000 | computation | Reference Data From Materials Project: {formula:RbAg5S3,spaceGroup:P-62c,id:mp-28703} |
| RD_850259783575_000 | computation | Reference Data From Materials Project: {formula:Cd2GaAgS4,spaceGroup:P2_1nm,id:mp-6356} |
| RD_851410712667_000 | computation | Reference Data From Materials Project: {formula:LiAg2Sn,spaceGroup:Fm-3m,id:mp-2927} |
| RD_853265268730_000 | computation | Reference Data From Materials Project: {formula:Ag3AuS2,spaceGroup:P4_132,id:mp-27554} |
| RD_853374926544_000 | computation | Reference Data From Materials Project: {formula:Li2AgF3,spaceGroup:C2/m,id:mp-760582} |
| RD_853846466505_000 | computation | Reference Data From Materials Project: {formula:AgClO2,spaceGroup:Pbab,id:mp-22959} |
| RD_854328986695_000 | computation | Reference Data From Materials Project: {formula:CuAg4TeO6,spaceGroup:C2/c,id:mp-555515} |
| RD_854407215324_000 | computation | Reference Data From Materials Project: {formula:AgSnO3,spaceGroup:Cmmm,id:mp-755834} |
| RD_854518166628_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:P2_1/m,id:mp-568927} |
| RD_855011328239_000 | computation | Reference Data From Materials Project: {formula:Y2AgIr,spaceGroup:Fm-3m,id:mp-866160} |
| RD_855440754080_000 | computation | Reference Data From Materials Project: {formula:RbHfAgTe3,spaceGroup:P2_1/m,id:mp-9780} |
| RD_856244520205_000 | computation | Reference Data From Materials Project: {formula:CuAgTe2,spaceGroup:Pmm2,id:mp-2977} |
| RD_856262581032_000 | computation | Reference Data From Materials Project: {formula:ErAgGe,spaceGroup:P-62m,id:mp-570026} |
| RD_856542190694_000 | computation | Reference Data From Materials Project: {formula:Ta3AgO8,spaceGroup:Pmmn,id:mp-849326} |
| RD_857332260775_000 | computation | Reference Data From Materials Project: {formula:LaRe2Ag,spaceGroup:F-43m,id:mp-631674} |
| RD_857339276297_000 | computation | Reference Data From Materials Project: {formula:AgC4OF9,spaceGroup:P-1,id:mp-561205} |
| RD_857569007418_000 | computation | Reference Data From Materials Project: {formula:Pm2AgIr,spaceGroup:Fm-3m,id:mp-862977} |
| RD_858077126143_000 | computation | Reference Data From Materials Project: {formula:YbPmAg2,spaceGroup:Fm-3m,id:mp-865896} |
| RD_858633711177_000 | computation | Reference Data From Materials Project: {formula:AgHgPd2,spaceGroup:Fm-3m,id:mp-861501} |
| RD_859198372002_000 | computation | Reference Data From Materials Project: {formula:Tl3Ag3(AsS3)2,spaceGroup:P2_1/c,id:mp-583184} |
| RD_860775465838_000 | computation | Reference Data From Materials Project: {formula:Na2AgAs,spaceGroup:Cmcm,id:mp-8411} |
| RD_860806513733_000 | computation | Reference Data From Materials Project: {formula:Ag3O4,spaceGroup:P2_1/c,id:mp-1605} |
| RD_862025285812_000 | computation | Reference Data From Materials Project: {formula:Tm2TlAg,spaceGroup:Fm-3m,id:mp-866120} |
| RD_862192754993_000 | computation | Reference Data From Materials Project: {formula:PrCdAg2,spaceGroup:Fm-3m,id:mp-862760} |
| RD_863544601592_000 | computation | Reference Data From Materials Project: {formula:Nd4Ag2Se7,spaceGroup:Pc,id:mp-675678} |
| RD_863749118406_000 | computation | Reference Data From Materials Project: {formula:TiAg,spaceGroup:P4/mmm,id:mp-1961} |
| RD_864026305904_000 | computation | Reference Data From Materials Project: {formula:AgHgAsS3,spaceGroup:Cc,id:mp-6215} |
| RD_864044037181_000 | computation | Reference Data From Materials Project: {formula:BaAg2GeSe4,spaceGroup:I222,id:mp-569790} |
| RD_864158677551_000 | computation | Reference Data From Materials Project: {formula:NdAgAu2,spaceGroup:Fm-3m,id:mp-864892} |
| RD_865597817222_000 | computation | Reference Data From Materials Project: {formula:Rb2TaAgS4,spaceGroup:Fddd,id:mp-15217} |
| RD_865828312431_000 | computation | Reference Data From Materials Project: {formula:Tb(SiAg)2,spaceGroup:I4/mmm,id:mp-4614} |
| RD_865995255740_000 | computation | Reference Data From Materials Project: {formula:CoAgO2,spaceGroup:P6_3/mmc,id:mp-19178} |
| RD_866367055045_000 | computation | Reference Data From Materials Project: {formula:CsAg2I3,spaceGroup:Pmcn,id:mp-23496} |
| RD_866511368964_000 | computation | Reference Data From Materials Project: {formula:VAg3O4,spaceGroup:I-42m,id:mp-19412} |
| RD_867010068338_000 | computation | Reference Data From Materials Project: {formula:Ce3AgGeS7,spaceGroup:P6_3,id:mp-866604} |
| RD_867241509474_000 | computation | Reference Data From Materials Project: {formula:Fe2Ag(MoO4)3,spaceGroup:P-1,id:mp-565482} |
| RD_868342437959_000 | computation | Reference Data From Materials Project: {formula:Y(AgCl2)3,spaceGroup:R-3,id:mp-35906} |
| RD_868735872080_000 | computation | Reference Data From Materials Project: {formula:Ta2AgF12,spaceGroup:P-1,id:mp-28375} |
| RD_868833630753_000 | computation | Reference Data From Materials Project: {formula:YAgSn,spaceGroup:P6_3mc,id:mp-5729} |
| RD_869112440033_000 | computation | Reference Data From Materials Project: {formula:ZnAg,spaceGroup:Pm-3m,id:mp-1912} |
| RD_869290137130_000 | computation | Reference Data From Materials Project: {formula:YAgHg2,spaceGroup:Fm-3m,id:mp-865502} |
| RD_869396551248_000 | computation | Reference Data From Materials Project: {formula:Sc2TcAg,spaceGroup:Fm-3m,id:mp-862379} |
| RD_871423006047_000 | computation | Reference Data From Materials Project: {formula:Ag9Te4Br3,spaceGroup:P1,id:mp-676260} |
| RD_871470409323_000 | computation | Reference Data From Materials Project: {formula:LiAg2F4,spaceGroup:I-4,id:mp-752948} |
| RD_872445502727_000 | computation | Reference Data From Materials Project: {formula:MgZnAg2,spaceGroup:Fm-3m,id:mp-11236} |
| RD_873113170669_000 | computation | Reference Data From Materials Project: {formula:LiAgO,spaceGroup:I4/mmm,id:mp-772290} |
| RD_873448213953_000 | computation | Reference Data From Materials Project: {formula:Mg2AgAu,spaceGroup:Fm-3m,id:mp-864978} |
| RD_874436863365_000 | computation | Reference Data From Materials Project: {formula:LiAgF4,spaceGroup:C2/c,id:mp-758054} |
| RD_875726806407_000 | computation | Reference Data From Materials Project: {formula:Ag4Te(NO3)2,spaceGroup:P2_13,id:mp-618375} |
| RD_875728729423_000 | computation | Reference Data From Materials Project: {formula:MgAgAs,spaceGroup:F-43m,id:mp-3477} |
| RD_878986736584_000 | computation | Reference Data From Materials Project: {formula:Ag2H2IOF,spaceGroup:P2_1,id:mp-690687} |
| RD_879139907264_000 | computation | Reference Data From Materials Project: {formula:AgI,spaceGroup:Pm-3m,id:mp-22915} |
| RD_879952786355_000 | computation | Reference Data From Materials Project: {formula:Tl3AgI5,spaceGroup:P-62c,id:mp-28043} |
| RD_881780408399_000 | computation | Reference Data From Materials Project: {formula:Cd2AgRh,spaceGroup:Fm-3m,id:mp-861878} |
| RD_882190649075_000 | computation | Reference Data From Materials Project: {formula:In5AgS8,spaceGroup:F-43m,id:mp-36751} |
| RD_883273280978_000 | computation | Reference Data From Materials Project: {formula:SmAgO2,spaceGroup:P6_3/mmc,id:mp-754110} |
| RD_884220076780_000 | computation | Reference Data From Materials Project: {formula:Cr3AgO8,spaceGroup:C2/m,id:mp-560237} |
| RD_884517380676_000 | computation | Reference Data From Materials Project: {formula:Ag3SI,spaceGroup:P2_1,id:mp-675879} |
| RD_885904052718_000 | computation | Reference Data From Materials Project: {formula:Ag3(AsO4)2,spaceGroup:R3,id:mp-35320} |
| RD_885971307167_000 | computation | Reference Data From Materials Project: {formula:Pm2AgSn,spaceGroup:Fm-3m,id:mp-862990} |
| RD_886302225011_000 | computation | Reference Data From Materials Project: {formula:YbAg,spaceGroup:Pm-3m,id:mp-2266} |
| RD_886315820918_000 | computation | Reference Data From Materials Project: {formula:PmZn2Ag,spaceGroup:Fm-3m,id:mp-862973} |
| RD_886801610208_000 | computation | Reference Data From Materials Project: {formula:Ba(AgS)2,spaceGroup:P-3m1,id:mp-8579} |
| RD_886917717537_000 | computation | Reference Data From Materials Project: {formula:Tl3AgTe2,spaceGroup:P2_1/c,id:mp-650442} |
| RD_886984604036_000 | computation | Reference Data From Materials Project: {formula:Ag(W3Br7)2,spaceGroup:Pn3,id:mp-29717} |
| RD_887164263689_000 | computation | Reference Data From Materials Project: {formula:Ag2S,spaceGroup:Pc,id:mp-38511} |
| RD_888956514198_000 | computation | Reference Data From Materials Project: {formula:TbAgGe,spaceGroup:P-62m,id:mp-10079} |
| RD_889069510820_000 | computation | Reference Data From Materials Project: {formula:YAgO2,spaceGroup:P6_3/mmc,id:mp-30250} |
| RD_891161728435_000 | computation | Reference Data From Materials Project: {formula:AgH6C4(NO)2,spaceGroup:P2/c,id:mp-698351} |
| RD_891754005070_000 | computation | Reference Data From Materials Project: {formula:DyCdAg2,spaceGroup:Fm-3m,id:mp-867256} |
| RD_891896933191_000 | computation | Reference Data From Materials Project: {formula:Ag2SnO3,spaceGroup:P6_322,id:mp-759209} |
| RD_891972207502_000 | computation | Reference Data From Materials Project: {formula:Ag2Hg7(As2I3)2,spaceGroup:Pa3,id:mp-23592} |
| RD_892110451874_000 | computation | Reference Data From Materials Project: {formula:In5AgSe8,spaceGroup:P-42m,id:mp-571103} |
| RD_892123693362_000 | computation | Reference Data From Materials Project: {formula:CeAgAs2,spaceGroup:P4/nmm,id:mp-20384} |
| RD_892355766539_000 | computation | Reference Data From Materials Project: {formula:AgF3,spaceGroup:P6_122,id:mp-18536} |
| RD_893170985280_000 | computation | Reference Data From Materials Project: {formula:Nd(SiAg)2,spaceGroup:I4/mmm,id:mp-31204} |
| RD_893386101069_000 | computation | Reference Data From Materials Project: {formula:VAgSeO5,spaceGroup:Pcmb,id:mp-605905} |
| RD_893464153376_000 | computation | Reference Data From Materials Project: {formula:Pr4Ag2Se7,spaceGroup:Pc,id:mp-675420} |
| RD_893855408899_000 | computation | Reference Data From Materials Project: {formula:Li3Ag2Ge3,spaceGroup:Pn-3m,id:mp-29166} |
| RD_894132006420_000 | computation | Reference Data From Materials Project: {formula:KAgC2,spaceGroup:P4/mmm,id:mp-10102} |
| RD_894427436157_000 | computation | Reference Data From Materials Project: {formula:TlAgAs2PbS5,spaceGroup:P1,id:mp-697231} |
| RD_894674534602_000 | computation | Reference Data From Materials Project: {formula:Si3Ag3(SnP3)2,spaceGroup:I-43m,id:mp-18310} |
| RD_895316635648_000 | computation | Reference Data From Materials Project: {formula:Al12Si12Ag16S5O48,spaceGroup:P1,id:mp-677726} |
| RD_895775681360_000 | computation | Reference Data From Materials Project: {formula:CsAgSe4,spaceGroup:P2_12_12_1,id:mp-18105} |
| RD_895893451161_000 | computation | Reference Data From Materials Project: {formula:Ta3AgO8,spaceGroup:P2_1/c,id:mp-771241} |
| RD_896172614449_000 | computation | Reference Data From Materials Project: {formula:ScZn2Ag,spaceGroup:Fm-3m,id:mp-867109} |