Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215137
- 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: 8.41549353167171
- Atomic Density: 0.045083921173292865
- Unit Cell Volume: 22.180856810484958
- Molar Volume: 13.357624189014505
- Full Formula: Cd1
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
