Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-322508
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'Rh']
- Chemical System: H-Rh
- Density: 6.772108938227348
- Atomic Density: 0.1539992639701749
- Unit Cell Volume: 51.94830023050865
- Molar Volume: 3.910499702885794
- Full Formula: H6 Rh2
- Reduced Formula: H3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
