Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108967
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Co', 'O']
- Chemical System: Co-Li-O
- Density: 3.6883836317998115
- Atomic Density: 0.1059589676705599
- Unit Cell Volume: 47.188077705189095
- Molar Volume: 5.683464922689329
- Full Formula: Li2 Co1 O2
- Reduced Formula: Li2CoO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
