Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48313
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.621203911131723
- Atomic Density: 0.08042275480854373
- Unit Cell Volume: 348.1601701739445
- Molar Volume: 7.488105542189454
- Full Formula: Li4 Mn8 O4 F12
- Reduced Formula: LiMn2OF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
