Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215048
- 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: 4
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.194926365048472
- Atomic Density: 0.0439022872363129
- Unit Cell Volume: 91.11142611930889
- Molar Volume: 13.717145823370466
- Full Formula: Cd4
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
