Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214965
- 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: 8
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.852569421488205
- Atomic Density: 0.08389421704323959
- Unit Cell Volume: 95.35818179072763
- Molar Volume: 7.178254917017884
- Full Formula: Cu8
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
