Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1736528
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['F', 'O', 'P', 'Rh']
- Chemical System: F-O-P-Rh
- Density: 4.869596799767347
- Atomic Density: 0.07002197195790472
- Unit Cell Volume: 157.09354781686093
- Molar Volume: 8.600358704008428
- Full Formula: P1 Rh3 O4 F3
- Reduced Formula: PRh3O4F3
- Formula Anonymous: AB3C3D4
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
