Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12019
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 2.270916042696434
- Atomic Density: 0.04511869359509649
- Unit Cell Volume: 66.49128689147243
- Molar Volume: 13.347329632466327
- Full Formula: Co1 O2
- Reduced Formula: CoO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
