Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43064
- 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: 17
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.3436788032178577
- Atomic Density: 0.0894792545115427
- Unit Cell Volume: 189.9881720383245
- Molar Volume: 6.730208910293448
- Full Formula: Li4 Mn3 F10
- Reduced Formula: Li4Mn3F10
- Formula Anonymous: A3B4C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
