Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280934
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 7.245263143891409
- Atomic Density: 0.21476287135202204
- Unit Cell Volume: 55.875580003447446
- Molar Volume: 2.8040883985616816
- Full Formula: Co4 H8
- Reduced Formula: CoH2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
