Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1036085
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 110
- Number of elements: 3
- Element list: ['Cs', 'O', 'Se']
- Chemical System: Cs-O-Se
- Density: 4.10898009425009
- Atomic Density: 0.05080826095602171
- Unit Cell Volume: 2165.002264006105
- Molar Volume: 11.85268034505768
- Full Formula: Cs20 Se20 O70
- Reduced Formula: Cs2Se2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
