Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589302
- 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: ['Cu', 'H']
- Chemical System: Cu-H
- Density: 5.73412378248701
- Atomic Density: 0.15801118225408034
- Unit Cell Volume: 37.97199612336336
- Molar Volume: 3.811211759884475
- Full Formula: Cu2 H4
- Reduced Formula: CuH2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
