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Materials Project · 10,556 open material records found · 31.5ms

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Materials Project 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-1100516	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1343	3.921	Metastable	Details
mp-1100518	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1330	3.924	Metastable	Details
mp-1100524	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1352	3.906	Metastable	Details
mp-1100529	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1328	3.921	Metastable	Details
mp-1100530	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1338	3.896	Metastable	Details
mp-1100531	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1323	3.928	Metastable	Details
mp-1100532	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1327	3.915	Metastable	Details
mp-1100533	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1242	3.937	Metastable	Details
mp-1100534	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1330	3.935	Metastable	Details
mp-1100537	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1327	3.935	Metastable	Details
mp-1100538	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1331	3.938	Metastable	Details
mp-1100539	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1345	3.931	Metastable	Details
mp-1100542	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1325	3.912	Metastable	Details
mp-1100543	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1343	3.907	Metastable	Details
mp-1100544	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1347	3.928	Metastable	Details
mp-1100545	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1347	3.930	Metastable	Details
mp-1100546	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1347	3.934	Metastable	Details
mp-1100547	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1347	3.933	Metastable	Details
mp-1100559	Li9Mn7O16	HEA	Triclinic	P-1 2	-2.1347	3.905	Metastable	Details
mp-1100709	Mg5Si6	TRA	Triclinic	P-1 2	0.0985	2.381	Metastable	Details

Showing 701 - 720 of 10,556

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