Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-643325
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['F', 'Rb', 'Th']
- Chemical System: F-Rb-Th
- Density: 6.6209701825814475
- Atomic Density: 0.066405184055176
- Unit Cell Volume: 722.8351322709511
- Molar Volume: 9.068781068351846
- Full Formula: Rb4 Th8 F36
- Reduced Formula: RbTh2F9
- Formula Anonymous: AB2C9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
