Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55439
- 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: 23
- Number of elements: 3
- Element list: ['Co', 'B', 'O']
- Chemical System: B-Co-O
- Density: 4.01918880887298
- Atomic Density: 0.10945824823663365
- Unit Cell Volume: 210.12578193538388
- Molar Volume: 5.501769722260638
- Full Formula: Co4 B6 O13
- Reduced Formula: Co4B6O13
- Formula Anonymous: A4B6C13
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
