Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42751
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 3.9674549951384925
- Atomic Density: 0.08940099547578784
- Unit Cell Volume: 178.96892439338916
- Molar Volume: 6.73610033976742
- Full Formula: Li2 Co4 O4 F6
- Reduced Formula: LiCo2O2F3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
