Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718877
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Co', 'Cu', 'H']
- Chemical System: Co-Cu-H
- Density: 6.337895608137945
- Atomic Density: 0.18324402027901204
- Unit Cell Volume: 49.114835978256586
- Molar Volume: 3.2864050629485937
- Full Formula: Co2 Cu1 H6
- Reduced Formula: Co2CuH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
