Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222179
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cu', 'H']
- Chemical System: Cu-H
- Density: 6.844988694993268
- Atomic Density: 0.1277117568225996
- Unit Cell Volume: 15.660265348773935
- Molar Volume: 4.715416113463357
- Full Formula: Cu1 H1
- Reduced Formula: CuH
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
