Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757945
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 4.284216282900179
- Atomic Density: 0.1665680860243176
- Unit Cell Volume: 96.0568160557727
- Molar Volume: 3.61542292028307
- Full Formula: Co4 H12
- Reduced Formula: CoH3
- Formula Anonymous: AB3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
