Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691915
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Bi', 'Cs', 'O']
- Chemical System: Bi-Cs-O
- Density: 6.363473073043946
- Atomic Density: 0.04515707091928269
- Unit Cell Volume: 199.30433521889205
- Molar Volume: 13.335986230737703
- Full Formula: Cs2 Bi2 O5
- Reduced Formula: Cs2Bi2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
