Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112852
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.742060524700519
- Atomic Density: 0.12128819900632917
- Unit Cell Volume: 98.93790243660725
- Molar Volume: 4.965149791436632
- Full Formula: Li3 Mn2 Fe1 O6
- Reduced Formula: Li3Mn2FeO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
