Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589300
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 6.017375836570412
- Atomic Density: 0.17836604233701336
- Unit Cell Volume: 33.63868997364034
- Molar Volume: 3.37628210005438
- Full Formula: Co2 H4
- Reduced Formula: CoH2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
