Data Query

170,157 open material records found · 427.88ms

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-3293429	Y6TmSn23Os6	HEA	Monoclinic	Cm	-0.3930	9.043	Stable	Details
mp-3293430	Sm2Dy3Sn4	HEA	Orthorhombic	Pnma	-0.9090	8.137	Stable	Details
mp-3293431	Dy5Cr3(Co4P3)4	HEA	Hexagonal	P-62m	-0.8852	8.270	Stable	Details
mp-3293432	Tm8Re3B24Ir	HEA	Monoclinic	Pm	-0.7608	10.403	Stable	Details
mp-3293433	Nd8VPd24	HEA	Cubic	Pm-3m	-0.7924	10.401	Stable	Details
mp-3293434	Er5V3(Co4P3)4	HEA	Hexagonal	P-62m	-0.9589	8.550	Stable	Details
mp-3293435	Tm3Hf(P3Rh4)2	HEA	Orthorhombic	Pmmn	-1.2635	10.175	Stable	Details
mp-3293436	Tb7Sn23(OsRu)3	HEA	Triclinic	P1	-0.4484	9.315	Stable	Details
mp-3293437	Er8Hf11Si16W	HEA	Monoclinic	C2	-0.8605	9.574	Stable	Details
mp-3293438	Ca3Zr2Si12Rh19	HEA	Orthorhombic	Amm2	-0.9868	7.906	Stable	Details
mp-3293439	Pr2Nd5Sc13Sn16	HEA	Triclinic	P1	-0.8376	6.180	Stable	Details
mp-3293440	Nd5Sn2Ru	HEA	Orthorhombic	Pnma	-0.6696	7.400	Stable	Details
mp-3293441	YbSc2(CO3)4	HEA	Triclinic	P-1	-2.2259	3.812	Metastable	Details
mp-3293442	Tb5Th3(TcB6)4	HEA	Monoclinic	Pm	-0.7081	8.752	Stable	Details
mp-3293443	Tm7Co5TcSn23	HEA	Monoclinic	Cm	-0.3426	9.001	Stable	Details
mp-3293444	ErLuReB6	HEA	Orthorhombic	Pbam	-0.7649	10.495	Stable	Details
mp-3293447	NaLuH9W	HEA	Hexagonal	P-62m	-0.3044	6.555	Stable	Details
mp-3293448	CeEr3(ReB6)2	HEA	Monoclinic	P2/m	-0.7234	9.800	Stable	Details
mp-3293449	Er8Nb11Si16Mo	HEA	Triclinic	P1	-0.8623	7.563	Stable	Details
mp-3293450	Nb4GaTe4	HEA	Orthorhombic	Pbam	-0.5598	6.162	Stable	Details

Showing 110661 - 110680 of 170,157

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