Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240413
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cs', 'Cu']
- Chemical System: Cs-Cu
- Density: 1.0770516009921873
- Atomic Density: 0.007484099903826541
- Unit Cell Volume: 801.6996134608337
- Molar Volume: 80.46579865831218
- Full Formula: Cs2 Cu4
- Reduced Formula: CsCu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
