Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277934
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 7.939152543891294
- Atomic Density: 0.042532042372141345
- Unit Cell Volume: 658.3271914151038
- Molar Volume: 14.159067902990067
- Full Formula: Cd28
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
