Data Query

170,157 open material records found · 397.93ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3292087	KSn3PdAu2	HEA	Orthorhombic	Pmmn	-0.3717	9.127	Stable	Details
mp-3292088	HoLu(Re2Si)4	HEA	Orthorhombic	Cmmm	-0.5358	14.517	Stable	Details
mp-3292089	DyYZn4Ru	HEA	Tetragonal	P4/nmm	-0.4363	8.106	Stable	Details
mp-3292091	Y2Ho3IrRu	HEA	Monoclinic	C2	-0.5615	8.948	Stable	Details
mp-3292092	Ba4CeTaO8	HEA	Orthorhombic	Cmmm	-3.1731	6.560	Stable	Details
mp-3292093	Yb4HoIr2	HEA	Monoclinic	C2/c	-0.7821	11.510	Metastable	Details
mp-3292094	Y6Al24Ir3Os5	HEA	Triclinic	P-1	-0.7901	7.086	Stable	Details
mp-3292095	TbNp7H24	HEA	Cubic	Pm-3	-0.6269	10.226	Stable	Details
mp-3292096	Sc5Co19SiP11	HEA	Orthorhombic	Amm2	-0.8328	6.666	Stable	Details
mp-3292097	Y3Al12CoIr3	HEA	Hexagonal	P6_3/mmc	-0.8603	6.567	Stable	Details
mp-3292098	Er7Tm3(Bi2Rh)2	HEA	Triclinic	P-1	-0.8210	10.420	Stable	Details
mp-3292099	LiY7(B6Os)4	HEA	Monoclinic	Pm	-0.6651	7.254	Stable	Details
mp-3292100	Sr8Yb11PrPt16	HEA	Triclinic	P1	-1.1640	11.227	Metastable	Details
mp-3292101	MgPaReB6	HEA	Orthorhombic	Pbam	-0.5479	9.195	Stable	Details
mp-3292102	Tb13Tm7(Bi2Os)4	HEA	Triclinic	P1	-0.7465	10.526	Stable	Details
mp-3292103	Na4HoP12Rh19	HEA	Hexagonal	P-6	-0.8701	8.165	Stable	Details
mp-3292104	Er8Sc12Si13Pt3	HEA	Triclinic	P1	-0.9582	6.437	Stable	Details
mp-3292105	Sc4Tc3Ni17P12	HEA	Monoclinic	Pm	-0.8313	7.010	Stable	Details
mp-3292106	LaEr9(Si3Pt)2	HEA	Monoclinic	P2_1	-0.9594	8.867	Stable	Details
mp-3292107	Tb5Ti2P12Ir17	HEA	Orthorhombic	Amm2	-1.0619	13.673	Stable	Details

Showing 109601 - 109620 of 170,157

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