Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117397
- 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: 3.256029051447376
- Atomic Density: 0.09678679350863861
- Unit Cell Volume: 289.29566715629323
- Molar Volume: 6.222068674547525
- Full Formula: Li8 Mn4 O4 F12
- Reduced Formula: Li2MnOF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
