Data Query

170,157 open material records found · 406.32ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3292420	Y3Np(BRu)16	HEA	Orthorhombic	F222	-0.5046	9.134	Stable	Details
mp-3292423	Ho6Al24GaRu7	HEA	Monoclinic	C2/m	-0.7034	6.340	Stable	Details
mp-3292424	UCrB6Mo	HEA	Orthorhombic	Pbam	-0.5476	8.935	Stable	Details
mp-3292426	Tb7Sn23Os6	HEA	Trigonal	P-3m1	-0.4033	9.824	Stable	Details
mp-3292427	Yb6Al24Co3Ir5	HEA	Monoclinic	C2/m	-0.7880	7.644	Stable	Details
mp-3292429	La5Pr4(BiO)5	HEA	Triclinic	P1	-2.3183	7.624	Stable	Details
mp-3292430	TmZr(PaH4)6	HEA	Cubic	Pm-3	-0.4749	9.779	Stable	Details
mp-3292431	Ac3Yb3(SmSn2)4	HEA	Monoclinic	P2_1	-0.8426	8.040	Metastable	Details
mp-3292432	Tm5Co19(SiP3)3	HEA	Hexagonal	P-62m	-0.8048	8.652	Stable	Details
mp-3292433	Zr4Al24RuPt8	HEA	Triclinic	P-1	-0.9322	7.383	Stable	Details
mp-3292434	Nd17Dy3(IrPt2)4	HEA	Tetragonal	P-4	-0.9545	10.513	Stable	Details
mp-3292435	YHo4CoSb2	HEA	Orthorhombic	Pnma	-0.7776	8.383	Stable	Details
mp-3292436	TmScAlB6	HEA	Orthorhombic	Pbam	-0.7047	5.704	Stable	Details
mp-3292437	Er3(Al3Co)4	HEA	Hexagonal	P6_3/mmc	-0.5656	6.054	Stable	Details
mp-3292438	Ho7Er(FeB6)4	HEA	Monoclinic	Pm	-0.6391	8.225	Metastable	Details
mp-3292439	Zr7U(Si4W3)4	HEA	Triclinic	P1	-0.5372	10.353	Stable	Details
mp-3292440	Y8Sn(PdPt7)3	HEA	Orthorhombic	Pmm2	-1.0537	14.831	Stable	Details
mp-3292441	Th5Ta3(P3Ir4)4	HEA	Hexagonal	P-62m	-1.0480	14.877	Stable	Details
mp-3292443	Tm4VB12Rh	HEA	Monoclinic	P2/m	-0.7628	8.563	Stable	Details
mp-3292444	Tb16Ho3TmIr12	HEA	Tetragonal	P-4	-0.9149	12.191	Metastable	Details

Showing 109861 - 109880 of 170,157

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