Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110618
- 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: 6
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 4.813833545209555
- Atomic Density: 0.09564152820296071
- Unit Cell Volume: 62.73425480265655
- Molar Volume: 6.296575214921729
- Full Formula: Co2 O4
- Reduced Formula: CoO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
