Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449595
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Cu', 'H']
- Chemical System: Cu-H
- Density: 5.669596474173735
- Atomic Density: 0.1562330489836765
- Unit Cell Volume: 19.202083166881327
- Molar Volume: 3.854588257206198
- Full Formula: Cu1 H2
- Reduced Formula: CuH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
