Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449593
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 6.448580234064437
- Atomic Density: 0.19114773055264617
- Unit Cell Volume: 15.69466711075461
- Molar Volume: 3.150516484076892
- Full Formula: Co1 H2
- Reduced Formula: CoH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
