Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236865
- 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', 'Sb']
- Chemical System: Cs-Sb
- Density: 1.0789364612647168
- Atomic Density: 0.005029407919458333
- Unit Cell Volume: 1192.9833682383432
- Molar Volume: 119.73856279783695
- Full Formula: Cs4 Sb2
- Reduced Formula: Cs2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
