Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691957
- 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: ['Cs', 'Nb', 'O']
- Chemical System: Cs-Nb-O
- Density: 5.102292312303126
- Atomic Density: 0.05201838857223222
- Unit Cell Volume: 173.01574014548123
- Molar Volume: 11.57694600946301
- Full Formula: Cs2 Nb2 O5
- Reduced Formula: Cs2Nb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
