Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473791
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['H', 'Rh']
- Chemical System: H-Rh
- Density: 6.973711849052541
- Atomic Density: 0.15858375901662516
- Unit Cell Volume: 75.66979162564797
- Molar Volume: 3.797451137079345
- Full Formula: H9 Rh3
- Reduced Formula: H3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
