Data Query

170,157 open material records found · 392.12ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3292800	Zr4B14AsIr12	HEA	Triclinic	P-1	-0.6121	13.347	Stable	Details
mp-3292801	Ta7Nb13Ir10	HEA	Monoclinic	Pm	-0.5534	14.481	Stable	Details
mp-3292803	Hf18FeCuRe8	HEA	Hexagonal	P-6m2	-0.3326	14.960	Stable	Details
mp-3292805	Tm3Ni8MoP6	HEA	Orthorhombic	Pmmn	-1.0209	8.756	Stable	Details
mp-3292806	Th8Sc12Si15Ir	HEA	Monoclinic	Pm	-0.8335	6.461	Stable	Details
mp-3292807	Pa2Al9Ir2Os	HEA	Orthorhombic	Cmcm	-0.7518	9.124	Stable	Details
mp-3292808	Ho8Ta11Si16W	HEA	Monoclinic	C2	-0.7947	10.395	Stable	Details
mp-3292809	Pr3Nd(SiTc2)8	HEA	Monoclinic	Pm	-0.5683	8.414	Stable	Details
mp-3292810	Ho13Lu7(CoBi2)4	HEA	Triclinic	P1	-0.6052	10.300	Stable	Details
mp-3292812	Nd6Ti4Al12Ir7	HEA	Cubic	F-43m	-0.9035	8.632	Stable	Details
mp-3292813	Tb8Si16(MoW3)3	HEA	Triclinic	P1	-0.5826	10.068	Stable	Details
mp-3292814	Ho8V3Si16W9	HEA	Monoclinic	C2	-0.6037	10.045	Stable	Details
mp-3292815	TbSc2(Ni3P2)3	HEA	Orthorhombic	Pmmn	-0.9706	6.955	Stable	Details
mp-3292816	CaZr7(Si4Mo3)4	HEA	Triclinic	P1	-0.6936	6.678	Stable	Details
mp-3292817	LiNd6Cd22Ge	HEA	Cubic	Fm-3m	-0.3871	8.127	Stable	Details
mp-3292819	GdDyReB6	HEA	Orthorhombic	Pbam	-0.6668	9.628	Stable	Details
mp-3292821	Sm3Co4P6Rh5	HEA	Orthorhombic	Pmm2	-1.0478	8.763	Stable	Details
mp-3292822	Tb3Pa(Al3Rh)6	HEA	Monoclinic	Pm	-0.8735	6.502	Stable	Details
mp-3292823	Er3Hf(Al3Ir)6	HEA	Monoclinic	Pm	-0.9320	8.521	Metastable	Details
mp-3292824	ZrIn(Ni7B2)3	HEA	Cubic	F-43m	-0.3067	8.639	Stable	Details

Showing 110161 - 110180 of 170,157

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