Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4685
- 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: 12
- Number of elements: 2
- Element list: ['B', 'Rh']
- Chemical System: B-Rh
- Density: 10.271200369727689
- Atomic Density: 0.08566251039419794
- Unit Cell Volume: 140.08461746893633
- Molar Volume: 7.030077372572412
- Full Formula: B4 Rh8
- Reduced Formula: BRh2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
