Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-616212
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.573435316748863
- Atomic Density: 0.045930055147680574
- Unit Cell Volume: 43.54447199267076
- Molar Volume: 13.111546982987049
- Full Formula: Cd2
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
