Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-643324
- 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: ['F', 'Rb', 'Th']
- Chemical System: F-Rb-Th
- Density: 6.805799117310716
- Atomic Density: 0.06774056324283012
- Unit Cell Volume: 501.9149291410515
- Molar Volume: 8.890006920096583
- Full Formula: Rb2 Th6 F26
- Reduced Formula: RbTh3F13
- Formula Anonymous: AB3C13
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
