Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592294
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['P', 'Rh']
- Chemical System: P-Rh
- Density: 8.385638934337146
- Atomic Density: 0.06398152180405035
- Unit Cell Volume: 93.77707548713181
- Molar Volume: 9.41231247741089
- Full Formula: P2 Rh4
- Reduced Formula: PRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
