Data Query

170,157 open material records found · 402.08ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3292131	Dy2TcB6	HEA	Orthorhombic	Pbam	-0.7223	8.338	Stable	Details
mp-3292132	YbEr3(Zn14Cu3)2	HEA	Hexagonal	P-6m2	-0.2757	8.448	Stable	Details
mp-3292133	Sc6Ni20As13	HEA	Hexagonal	P-6	-0.6622	7.474	Stable	Details
mp-3292134	Ho5Be5P7Ir19	HEA	Monoclinic	Pm	-0.8898	14.921	Stable	Details
mp-3292135	Dy8Re3B24Ir	HEA	Monoclinic	Pm	-0.7097	9.871	Stable	Details
mp-3292138	Er7Tm(Si4W3)4	HEA	Triclinic	P1	-0.5662	11.232	Stable	Details
mp-3292139	Y3Th(ReB6)2	HEA	Monoclinic	P2/m	-0.6820	8.298	Stable	Details
mp-3292140	Tb8GePd5Pt19	HEA	Orthorhombic	Pmm2	-1.0832	16.112	Stable	Details
mp-3292141	Ho16Zr4Ir7Rh5	HEA	Monoclinic	C2	-0.8983	11.305	Stable	Details
mp-3292142	Er2Hf2NbSi4	HEA	Tetragonal	P4_12_12	-0.8938	8.816	Stable	Details
mp-3292143	Sc2Ta3Ge4	HEA	Orthorhombic	Pnma	-0.6799	9.753	Stable	Details
mp-3292145	Tm5Sc3(Ni4P3)4	HEA	Hexagonal	P-62m	-1.1155	7.875	Stable	Details
mp-3292146	Tm5Bi2Ir	HEA	Orthorhombic	Pnma	-0.8885	11.211	Stable	Details
mp-3292147	Tm5Ni7(PRu)12	HEA	Monoclinic	Pm	-0.9488	9.493	Stable	Details
mp-3292148	Ca20Zn8In3Ga	HEA	Tetragonal	P422	-0.3064	2.992	Stable	Details
mp-3292149	Dy7Tm3(Bi2Rh)2	HEA	Triclinic	P-1	-0.8424	10.094	Stable	Details
mp-3292150	Tb4Al24Pd8Au	HEA	Triclinic	P1	-0.7484	6.131	Stable	Details
mp-3292152	Ho8Ta5Ti7Ge16	HEA	Triclinic	P1	-0.8244	9.325	Stable	Details
mp-3292153	Lu8TaTi11Ge16	HEA	Monoclinic	C2	-0.8579	8.391	Stable	Details
mp-3292154	La8Pr12Si15Pd	HEA	Triclinic	P1	-0.7559	5.603	Stable	Details

Showing 109641 - 109660 of 170,157

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