Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729538
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['C', 'Co', 'H']
- Chemical System: C-Co-H
- Density: 5.044187804696457
- Atomic Density: 0.20113431964315487
- Unit Cell Volume: 44.746217433044094
- Molar Volume: 2.9940891095484155
- Full Formula: Co2 H6 C1
- Reduced Formula: Co2H6C
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
