Data Query

170,157 open material records found · 390.54ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3296224	La4Re11Si8Tc5	HEA	Monoclinic	Pm	-0.5074	11.529	Stable	Details
mp-3296225	Zr18Nb7RuO6	HEA	Orthorhombic	Amm2	-1.1981	7.253	Stable	Details
mp-3296226	DyHo(Be11Cu2)2	HEA	Orthorhombic	F222	-0.2214	4.656	Stable	Details
mp-3296228	Zn8GaPd3O16	HEA	Monoclinic	P2	-1.2992	6.374	Stable	Details
mp-3296229	Yb(GeRh2)2	HEA	Orthorhombic	Pnma	-0.8254	11.452	Stable	Details
mp-3296230	Ba4Ir6O19	HEA	Cubic	I23	-1.5215	7.823	Stable	Details
mp-3296231	Dy6Sc8Al8Ir7	HEA	Cubic	Fm-3m	-0.9025	8.643	Stable	Details
mp-3296232	Zr4Cd(B7Ir6)2	HEA	Triclinic	P-1	-0.5987	13.308	Stable	Details
mp-3296234	Y10Ag3Pd	HEA	Hexagonal	P6_3/mmc	-0.2808	5.682	Stable	Details
mp-3296235	Pr5Sn2Pt	HEA	Orthorhombic	Pnma	-0.8731	7.607	Stable	Details
mp-3296236	Tb4ScP12Ru19	HEA	Orthorhombic	Amm2	-0.9193	9.324	Stable	Details
mp-3296237	TbErSiPd14	HEA	Tetragonal	P4/nmm	-0.5963	11.186	Stable	Details
mp-3296238	Ba(P3Pd5)2	HEA	Orthorhombic	Cmce	-0.6027	7.982	Stable	Details
mp-3296240	Dy9Sc(SiB4)4	HEA	Tetragonal	P4/m	-0.7719	7.181	Stable	Details
mp-3296241	Nd3AlGeIr2	HEA	Orthorhombic	Pbcm	-0.9342	9.616	Stable	Details
mp-3296242	Tm7Zr(Si4Mo3)4	HEA	Triclinic	P1	-0.7245	8.135	Stable	Details
mp-3296243	Sm2Ga9Ir2Pt	HEA	Monoclinic	C2/m	-0.7852	10.600	Stable	Details
mp-3296244	SmHo3(SiAu2)8	HEA	Tetragonal	P-4m2	-0.4803	13.071	Stable	Details
mp-3296245	Zr9CuRe3Mo	HEA	Hexagonal	P6_3/mmc	-0.2334	9.077	Stable	Details
mp-3296246	Y8Re3B24Ru	HEA	Monoclinic	Pm	-0.6938	6.949	Stable	Details

Showing 112941 - 112960 of 170,157

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