Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214609
- 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: 1
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 9.174407401849537
- Atomic Density: 0.08694421801941406
- Unit Cell Volume: 11.501627397197439
- Molar Volume: 6.926441915499541
- Full Formula: Cu1
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
