Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48338
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 4.075285336206431
- Atomic Density: 0.09270445839939809
- Unit Cell Volume: 151.01754804158264
- Molar Volume: 6.496063796689093
- Full Formula: Li2 Mn4 O5 F3
- Reduced Formula: Li2Mn4O5F3
- Formula Anonymous: A2B3C4D5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
