Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47502
- 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: 13
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 5.438974448967684
- Atomic Density: 0.1007439366839403
- Unit Cell Volume: 129.04002392505618
- Molar Volume: 5.977670675003508
- Full Formula: Co5 O8
- Reduced Formula: Co5O8
- Formula Anonymous: A5B8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
