Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1219273
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 7.2701053357236365
- Atomic Density: 0.14608197754975705
- Unit Cell Volume: 13.69094280859375
- Molar Volume: 4.122439236523065
- Full Formula: Co1 H1
- Reduced Formula: CoH
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
