Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48923
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.617987123072951
- Atomic Density: 0.10910630009215433
- Unit Cell Volume: 109.98448292962418
- Molar Volume: 5.519516980150116
- Full Formula: Li4 Mn2 O4 F2
- Reduced Formula: Li2MnO2F
- Formula Anonymous: ABC2D2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
