Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000338
- 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', 'Fe', 'Re', 'Zn']
- Chemical System: Cu-Fe-Re-Zn
- Density: 12.242103808749325
- Atomic Density: 0.07948493948663814
- Unit Cell Volume: 50.323998808257535
- Molar Volume: 7.576455110734978
- Full Formula: Zn1 Fe1 Cu1 Re1
- Reduced Formula: ZnFeCuRe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
