Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78656
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 6.60845213222296
- Atomic Density: 0.10622087480013687
- Unit Cell Volume: 18.82869072358104
- Molar Volume: 5.669451293195564
- Full Formula: Co1 O1
- Reduced Formula: CoO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
