Data Query

170,157 open material records found · 413.91ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3295279	Tb3(GaRu)2	HEA	Orthorhombic	Pbcm	-0.6122	9.268	Stable	Details
mp-3295280	Zr18CoRe8Ni	HEA	Hexagonal	P-6m2	-0.3084	9.752	Stable	Details
mp-3295281	Nd16Dy4Ir7Pt5	HEA	Monoclinic	C2	-0.8937	10.663	Stable	Details
mp-3295282	La(HoSe2)2	HEA	Orthorhombic	Pnma	-2.2198	6.919	Stable	Details
mp-3295283	Nd8In(Pd5Pt)4	HEA	Monoclinic	Pm	-0.8663	11.348	Stable	Details
mp-3295285	Ca12Si8Pd5Rh3	HEA	Triclinic	P1	-0.7968	4.297	Stable	Details
mp-3295286	LaY6Sn23Rh6	HEA	Trigonal	P-3m1	-0.6257	7.912	Stable	Details
mp-3295287	Ho8Re3TcB24	HEA	Monoclinic	Pm	-0.7180	9.637	Stable	Details
mp-3295288	Tb4Ga20(TcRu)3	HEA	Orthorhombic	Amm2	-0.5357	8.650	Stable	Details
mp-3295290	Pr3Y12Tm5Bi12	HEA	Triclinic	P1	-0.8480	8.411	Stable	Details
mp-3295292	Ho3Mn8Si6Ni	HEA	Orthorhombic	Pmmn	-0.6051	6.887	Stable	Details
mp-3295294	Pr4Ga24PtRh	HEA	Tetragonal	P-42m	-0.5060	7.323	Stable	Details
mp-3295296	SmDyReB6	HEA	Orthorhombic	Pbam	-0.6626	9.401	Stable	Details
mp-3295297	Ho8CdGaPd23	HEA	Orthorhombic	Pmm2	-0.9363	11.537	Stable	Details
mp-3295298	Y4In3Au10	HEA	Orthorhombic	Cmce	-0.7683	12.634	Stable	Details
mp-3295299	LaPr3YSi4	HEA	Triclinic	P1	-0.7861	5.300	Stable	Details
mp-3295300	Ho4Ga18(IrPd)3	HEA	Monoclinic	C2	-0.7101	10.076	Stable	Details
mp-3295301	Pr6MgCd22As	HEA	Cubic	Fm-3m	-0.4262	7.998	Stable	Details
mp-3295303	Ca2Pr17NdGa12	HEA	Tetragonal	P4	-0.5330	6.238	Metastable	Details
mp-3295304	La12AlGa7Rh8	HEA	Monoclinic	P2	-0.8305	7.568	Stable	Details

Showing 112161 - 112180 of 170,157

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