Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229722
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Rh']
- Chemical System: H-Rh
- Density: 10.054851750166003
- Atomic Density: 0.11654263891438375
- Unit Cell Volume: 17.161101023885937
- Molar Volume: 5.1673282981210615
- Full Formula: H1 Rh1
- Reduced Formula: HRh
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
