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10,556 open material records found · 33.64ms

Active filters: Crystal system: Triclinic Clear all

MP-ID	Formula	Type	Crystal System	Space Group	Formation Energy (eV/at)	Density (g/cm³)	Stability	Action
mp-1046126	Ba2Mg2Tl2Cu3O10	HEA	Triclinic	P1	-1.7720	6.756	Metastable	Details
mp-1046128	Ba2Tl2Sb3O10	HEA	Triclinic	P1	-1.8042	6.739	Metastable	Details
mp-1046130	Ba2Tl2Zn2Cu3O10	HEA	Triclinic	P1	-1.4936	7.237	Metastable	Details
mp-1046139	Ba2Mg2Ti3Tl2O10	HEA	Triclinic	P1	-2.6256	5.885	Metastable	Details
mp-1046194	Ba2Tl2Zn2Sn3O10	HEA	Triclinic	P1	-1.7100	6.557	Metastable	Details
mp-1046198	Ba2Mg2Tl2Sn3O10	HEA	Triclinic	P1	-2.0335	6.384	Metastable	Details
mp-1046244	SrBi(PO4)2	HEA	Triclinic	P-1	-2.5826	4.464	Metastable	Details
mp-1046253	Ba2Tl2Bi3O10	HEA	Triclinic	P1	-1.7094	7.411	Metastable	Details
mp-1046267	Ba2Ti3Tl2Zn2O10	HEA	Triclinic	P1	-2.3602	6.214	Metastable	Details
mp-1046283	MgCuO2	HEA	Triclinic	P1	-1.7729	4.181	Metastable	Details
mp-1046287	ZnWO2	HEA	Triclinic	P-1	-1.0676	8.951	Metastable	Details
mp-1046301	VZnO2	HEA	Triclinic	P1	-1.8387	4.638	Metastable	Details
mp-1046323	Ba2Tl2Sn3O10	HEA	Triclinic	P1	-1.9106	6.615	Metastable	Details
mp-1046370	Sr2AlCu2AgO7	HEA	Triclinic	P1	-1.9574	5.530	Metastable	Details
mp-1046429	Nb2Zn2SbO8	HEA	Triclinic	P-1	-2.2926	5.652	Metastable	Details
mp-1046452	Sr2AlCu2SnO7	HEA	Triclinic	P1	-2.2270	5.373	Metastable	Details
mp-1046464	BaMn2TlO6	HEA	Triclinic	P1	-1.6531	5.468	Metastable	Details
mp-1046474	Ba2Ca2Tl2Co3O10	HEA	Triclinic	P1	-1.9785	6.462	Metastable	Details
mp-1046475	Ba2Ca2Tl2Fe3O10	HEA	Triclinic	P1	-2.0717	6.233	Metastable	Details
mp-1046490	SrFe(PO4)2	HEA	Triclinic	P-1	-2.5466	3.261	Metastable	Details

Showing 61 - 80 of 10,556

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