Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000147
- 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: ['Cr', 'Cu', 'Rh', 'Zn']
- Chemical System: Cr-Cu-Rh-Zn
- Density: 8.592295244882761
- Atomic Density: 0.07291570664066896
- Unit Cell Volume: 54.85786511968037
- Molar Volume: 8.259044638595237
- Full Formula: Zn1 Cr1 Cu1 Rh1
- Reduced Formula: ZnCrCuRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
