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Materials Project · 170,157 open material records found · 380.41ms

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Materials Project

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3291581	Sm10C4I15	HEA	Triclinic	P-1 2	-1.4055	5.854	Stable	Details
mp-3291582	Ho9Tm11(Zn3Ru)2	HEA	Monoclinic	Cm 8	-0.2915	9.240	Stable	Details
mp-3291583	Tm2(Al3Co)3	HEA	Orthorhombic	Cmcm 63	-0.5536	5.907	Stable	Details
mp-3291584	La2Pr6SnPd24	HEA	Trigonal	R-3m 166	-0.8253	10.194	Stable	Details
mp-3291585	Tm4Ga20Tc5Ag	HEA	Tetragonal	P4/m 83	-0.4626	8.775	Stable	Details
mp-3291586	Sc12Ga(RuI8)2	HEA	Triclinic	P-1 2	-1.1840	4.227	Stable	Details
mp-3291587	Zr5(Re3Tc)6	HEA	Orthorhombic	Fmm2 42	-0.2753	15.797	Stable	Details
mp-3291589	La4Pr16(GaSi3)3	HEA	Triclinic	P1 1	-0.6284	6.078	Stable	Details
mp-3291590	Nd17Th3Rh16	HEA	Triclinic	P1 1	-0.7422	9.208	Stable	Details
mp-3291591	Y3Mn(Ni4P3)2	HEA	Orthorhombic	Pmmn 59	-1.0223	6.678	Stable	Details
mp-3291592	Sc12Si12Tc3Rh	HEA	Monoclinic	Pm 6	-0.8678	4.374	Stable	Details
mp-3291593	Rb3TmIr2O9	HEA	Hexagonal	P6_3/mmc 194	-1.6600	7.087	Stable	Details
mp-3291594	Zr9TiCoRe3	HEA	Hexagonal	P6_3/mmc 194	-0.2705	8.931	Stable	Details
mp-3291595	Dy4Tm16BiSb11	HEA	Triclinic	P1 1	-1.0041	9.424	Stable	Details
mp-3291596	Y20Ir10PdPt	HEA	Triclinic	P1 1	-0.8704	8.708	Stable	Details
mp-3291597	PuSc7(AlB6)4	HEA	Monoclinic	Pm 6	-0.6448	4.408	Stable	Details
mp-3291598	Ca(RuO3)2	HEA	Orthorhombic	Pnma 62	-1.6218	5.373	Stable	Details
mp-3291599	Dy5Ho2Sn23Os6	HEA	Monoclinic	Cm 8	-0.3943	9.947	Stable	Details
mp-3291600	Sm8InPd5Pt19	HEA	Orthorhombic	Pmm2 25	-0.9989	15.255	Stable	Details
mp-3291601	Ba3LiAg11	HEA	Hexagonal	P6_3/mmc 194	-0.2094	7.566	Stable	Details

Showing 109201 - 109220 of 170,157

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