Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2600
- 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: 6.804383530528192
- Atomic Density: 0.06772647339910796
- Unit Cell Volume: 502.01934773186963
- Molar Volume: 8.891856400837371
- Full Formula: Rb2 Th6 F26
- Reduced Formula: RbTh3F13
- Formula Anonymous: AB3C13
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
