Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214959
- 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: 8
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.441232573394963
- Atomic Density: 0.045221811710996915
- Unit Cell Volume: 176.90578279185976
- Molar Volume: 13.316894065382067
- Full Formula: Cd8
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
