Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592327
- 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: ['Cs', 'Rh']
- Chemical System: Cs-Rh
- Density: 8.67030131428396
- Atomic Density: 0.0462455614465017
- Unit Cell Volume: 129.74218092131903
- Molar Volume: 13.022094600292828
- Full Formula: Cs2 Rh4
- Reduced Formula: CsRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
