Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111942
- 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: 24
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 5.331105758331704
- Atomic Density: 0.10591872297824792
- Unit Cell Volume: 226.58883458148168
- Molar Volume: 5.685624402058493
- Full Formula: Co8 O16
- Reduced Formula: CoO2
- Formula Anonymous: AB2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
