Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000586
- 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', 'Pb', 'Rh']
- Chemical System: Cu-Ge-Pb-Rh
- Density: 10.427290568976892
- Atomic Density: 0.056281252565643584
- Unit Cell Volume: 71.07162363407964
- Molar Volume: 10.70008303915426
- Full Formula: Cu1 Ge1 Rh1 Pb1
- Reduced Formula: CuGeRhPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
