Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24071
- 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: 34
- Number of elements: 3
- Element list: ['Cs', 'F', 'Th']
- Chemical System: Cs-F-Th
- Density: 6.997604986546662
- Atomic Density: 0.06657902489423205
- Unit Cell Volume: 510.6713421233288
- Molar Volume: 9.045102071661187
- Full Formula: Cs2 Th6 F26
- Reduced Formula: CsTh3F13
- Formula Anonymous: AB3C13
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
