Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215761
- 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: 2
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 7.755454935597099
- Atomic Density: 0.041547927957355166
- Unit Cell Volume: 48.13717791300692
- Molar Volume: 14.494443059064537
- Full Formula: Cd2
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
