Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592285
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'Rh']
- Chemical System: B-Rh
- Density: 8.186986260344927
- Atomic Density: 0.06828002281904139
- Unit Cell Volume: 87.87343284728323
- Molar Volume: 8.819769694512452
- Full Formula: B2 Rh4
- Reduced Formula: BRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
