Data Query

170,157 open material records found · 402.2ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3293129	Ho5Lu3(Nb3Si4)4	HEA	Triclinic	P1	-0.8753	7.565	Stable	Details
mp-3293130	Lu5Hf3(P3Ir4)4	HEA	Hexagonal	P-62m	-1.1172	14.564	Stable	Details
mp-3293131	Lu2TcB6	HEA	Orthorhombic	Pbam	-0.7925	9.207	Stable	Details
mp-3293132	Yb7Ho(Si4W3)4	HEA	Triclinic	P1	-0.5618	11.280	Stable	Details
mp-3293133	Tm20Ga3Bi8Pt	HEA	Monoclinic	Pm	-0.7811	10.482	Stable	Details
mp-3293134	Er8Ge(Pd5Pt)4	HEA	Tetragonal	P4/mmm	-0.9952	12.810	Stable	Details
mp-3293135	Ca4Pr16(Ga3Pb)3	HEA	Tetragonal	P422	-0.6158	6.370	Stable	Details
mp-3293136	Th4Al24Pd5Rh4	HEA	Triclinic	P-1	-0.7797	6.501	Stable	Details
mp-3293137	Pr4SnB4Rh9	HEA	Hexagonal	P6_3/mmc	-0.7956	9.689	Stable	Details
mp-3293138	Tb18Sn3Bi7O10	HEA	Triclinic	P1	-2.3051	8.983	Stable	Details
mp-3293139	Tm5P12Ru9Rh10	HEA	Hexagonal	P-62m	-1.0739	9.959	Stable	Details
mp-3293140	Ta6V11Rh	HEA	Hexagonal	P6_3/mcm	-0.2017	10.745	Stable	Details
mp-3293141	Nd8Tm12Si15Ag	HEA	Triclinic	P1	-0.8134	7.286	Stable	Details
mp-3293142	TbTh11(ZnPd5)4	HEA	Monoclinic	Cm	-0.8606	11.467	Stable	Details
mp-3293143	Ho6Al17Si7Os8	HEA	Monoclinic	Pm	-0.7393	8.657	Stable	Details
mp-3293144	Ho20Bi5Ir4Pb3	HEA	Triclinic	P1	-0.8634	10.845	Stable	Details
mp-3293145	Tb13Ho4Th3Sn16	HEA	Triclinic	P1	-0.8617	8.564	Stable	Details
mp-3293146	Ho20(Pd3Ru)3	HEA	Tetragonal	P4	-0.7000	9.960	Stable	Details
mp-3293147	YbHo7(B6Ru)4	HEA	Monoclinic	Pm	-0.7623	8.698	Stable	Details
mp-3293148	Nd20Ir3Pt8Rh	HEA	Tetragonal	P4	-0.9165	10.070	Stable	Details

Showing 110441 - 110460 of 170,157

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