Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1754497
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cu', 'Rh', 'Sb']
- Chemical System: Cu-Rh-Sb
- Density: 6.6617151825369
- Atomic Density: 0.03914202479550911
- Unit Cell Volume: 204.38390813440662
- Molar Volume: 15.38535829830382
- Full Formula: Cu2 Sb4 Rh2
- Reduced Formula: CuSb2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
