Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691963
- 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', 'O', 'Ta']
- Chemical System: Cs-O-Ta
- Density: 6.820223743972759
- Atomic Density: 0.05223247322911868
- Unit Cell Volume: 172.30660245631753
- Molar Volume: 11.529495709658955
- Full Formula: Cs2 Ta2 O5
- Reduced Formula: Cs2Ta2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
