Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214603
- 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: 8.42799825950475
- Atomic Density: 0.0451509121538927
- Unit Cell Volume: 22.147946792117793
- Molar Volume: 13.337805312712382
- Full Formula: Cd1
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
