Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10087
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Rh']
- Chemical System: H-Rh
- Density: 10.465250895199924
- Atomic Density: 0.12129944692696042
- Unit Cell Volume: 16.488121344891915
- Molar Volume: 4.964689380344981
- Full Formula: H1 Rh1
- Reduced Formula: HRh
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
