Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5690
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Rh']
- Chemical System: F-Rh
- Density: 5.695754216269673
- Atomic Density: 0.0858048315667838
- Unit Cell Volume: 139.85226450401146
- Molar Volume: 7.018416853732572
- Full Formula: Rh3 F9
- Reduced Formula: RhF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
