Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472902
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'Rh']
- Chemical System: H-Rh
- Density: 6.99314466201714
- Atomic Density: 0.1590256655070133
- Unit Cell Volume: 50.30634504495871
- Molar Volume: 3.786898637273374
- Full Formula: H6 Rh2
- Reduced Formula: H3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
