Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48822
- 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: 3.6645021270048677
- Atomic Density: 0.08138435815490846
- Unit Cell Volume: 172.02322801824087
- Molar Volume: 7.399629236538732
- Full Formula: Li2 Mn4 O2 F6
- Reduced Formula: LiMn2OF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
