Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119258
- 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: 14
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 6.200002840369752
- Atomic Density: 0.10853990207986278
- Unit Cell Volume: 128.98482246371398
- Molar Volume: 5.548319691286397
- Full Formula: Co6 O8
- Reduced Formula: Co3O4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
