Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18901
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Rh', 'Si']
- Chemical System: Rh-Si
- Density: 7.802073939449123
- Atomic Density: 0.07173803925388372
- Unit Cell Volume: 111.51684773105782
- Molar Volume: 8.39462692684896
- Full Formula: Si4 Rh4
- Reduced Formula: SiRh
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
