Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30584
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 5.062441921750283
- Atomic Density: 0.10058089406036018
- Unit Cell Volume: 29.82673824911173
- Molar Volume: 5.987360538260893
- Full Formula: Co1 O2
- Reduced Formula: CoO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
