Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46894
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 3.881232156114496
- Atomic Density: 0.09440749170422998
- Unit Cell Volume: 148.29331599933528
- Molar Volume: 6.378880162251122
- Full Formula: Li3 Co3 O1 F7
- Reduced Formula: Li3Co3OF7
- Formula Anonymous: AB3C3D7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
