Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000529
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Ga', 'Rh', 'Sb']
- Chemical System: Cu-Ga-Rh-Sb
- Density: 8.85889950605042
- Atomic Density: 0.05961933238910088
- Unit Cell Volume: 67.09233129103686
- Molar Volume: 10.10098657377941
- Full Formula: Ga1 Cu1 Sb1 Rh1
- Reduced Formula: GaCuSbRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
