Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214781
- 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: 29
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.395023344037027
- Atomic Density: 0.04497425721570661
- Unit Cell Volume: 644.8133175587427
- Molar Volume: 13.390195042280444
- Full Formula: Cd29
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
