Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449370
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['B', 'Rh', 'Zr']
- Chemical System: B-Rh-Zr
- Density: 6.566944329979038
- Atomic Density: 0.10162871233239681
- Unit Cell Volume: 354.2306024920878
- Molar Volume: 5.925629304741554
- Full Formula: Zr8 B24 Rh4
- Reduced Formula: Zr2B6Rh
- Formula Anonymous: AB2C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
