Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214514
- 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: ['Cd']
- Chemical System: Cd
- Density: 8.514262271762377
- Atomic Density: 0.045613050222691395
- Unit Cell Volume: 21.923550280409092
- Molar Volume: 13.202670574756102
- Full Formula: Cd1
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
