Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592774
- 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: ['Rh', 'Sb']
- Chemical System: Rh-Sb
- Density: 7.888937368097174
- Atomic Density: 0.041141565468410635
- Unit Cell Volume: 145.83791189489196
- Molar Volume: 14.63760722625863
- Full Formula: Sb4 Rh2
- Reduced Formula: Sb2Rh
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
