Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216028
- 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: 3
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.541506775389509
- Atomic Density: 0.04575900589948071
- Unit Cell Volume: 65.56086481839513
- Molar Volume: 13.160558542790245
- Full Formula: Cd3
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
