Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112435
- 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: 4.176661212589766
- Atomic Density: 0.09578562352947709
- Unit Cell Volume: 292.31944177283845
- Molar Volume: 6.287102947288061
- Full Formula: Li4 Mn8 O12 F4
- Reduced Formula: LiMn2O3F
- Formula Anonymous: ABC2D3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
