Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-592441
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.998404432596876
- Atomic Density: 0.0852762693595712
- Unit Cell Volume: 11.72659178819673
- Molar Volume: 7.061918638358082
- Full Formula: Cu1
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
