Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24072
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 33
- Number of elements: 3
- Element list: ['Cs', 'F', 'Th']
- Chemical System: Cs-F-Th
- Density: 7.090459682184067
- Atomic Density: 0.06606151244898115
- Unit Cell Volume: 499.5344305125571
- Molar Volume: 9.11595956064563
- Full Formula: Cs2 Th6 F25
- Reduced Formula: Cs2Th6F25
- Formula Anonymous: A2B6C25
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
