Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000628
- 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', 'Ge', 'Rh', 'Sn']
- Chemical System: Cu-Ge-Rh-Sn
- Density: 8.704166027049844
- Atomic Density: 0.058599768901380876
- Unit Cell Volume: 68.25965485856621
- Molar Volume: 10.276731244682589
- Full Formula: Cu1 Sn1 Ge1 Rh1
- Reduced Formula: CuSnGeRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
