Data Query

170,157 open material records found · 438.65ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3293451	YMnCo4P3	HEA	Orthorhombic	Pnma	-0.8453	7.068	Stable	Details
mp-3293452	Nd3Th(Al8Pd3)3	HEA	Triclinic	P1	-0.7434	5.835	Stable	Details
mp-3293453	Er2Th(Co3P2)3	HEA	Orthorhombic	Pmmn	-0.8999	9.042	Stable	Details
mp-3293454	Nd8Tm9Lu3Si16	HEA	Monoclinic	C2	-0.8534	7.259	Stable	Details
mp-3293455	Dy2Sc3GaSi3	HEA	Triclinic	P1	-0.8544	5.475	Stable	Details
mp-3293456	Tm7Co4Sn23Ru2	HEA	Monoclinic	C2/m	-0.3836	9.061	Stable	Details
mp-3293457	Lu7Th(Nb3Si4)4	HEA	Triclinic	P1	-0.8569	7.856	Stable	Details
mp-3293458	Er8Nb11Si16Pt	HEA	Monoclinic	C2	-0.8694	7.847	Stable	Details
mp-3293459	TmBe12Ni	HEA	Monoclinic	C2/m	-0.2582	4.193	Stable	Details
mp-3293460	Na5Zr3(Cu4P3)4	HEA	Hexagonal	P-62m	-0.5291	5.539	Stable	Details
mp-3293461	Tm6Nb5Ga11Os7	HEA	Trigonal	R3m	-0.5980	11.642	Stable	Details
mp-3293463	Ho5Tm2Sn23Rh6	HEA	Monoclinic	Cm	-0.5950	9.038	Stable	Details
mp-3293464	Nd6Cd23As	HEA	Cubic	Fm-3m	-0.4171	8.329	Stable	Details
mp-3293465	Ho3P6Ru2Rh7	HEA	Orthorhombic	Pmm2	-1.1545	9.739	Stable	Details
mp-3293466	Yb(PPt2)2	HEA	Orthorhombic	Pnma	-0.9436	14.642	Metastable	Details
mp-3293468	Li(Pt3O4)4	HEA	Cubic	Fm-3	-0.6819	12.156	Stable	Details
mp-3293469	Cs13Ti2(In3P5)2	HEA	Triclinic	P-1	-0.5966	4.139	Stable	Details
mp-3293470	Tb2Tm2LuSn4	HEA	Orthorhombic	Pnma	-0.8667	8.856	Stable	Details
mp-3293471	Ho3Ag3C	HEA	Cubic	Fd-3m	-0.4106	9.840	Stable	Details
mp-3293472	Lu2Sc3Si12Ir19	HEA	Hexagonal	P-62m	-0.9992	13.602	Stable	Details

Showing 110681 - 110700 of 170,157

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