Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000414
- 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', 'Mn', 'Zn']
- Chemical System: Cu-Fe-Mn-Zn
- Density: 7.904014136729043
- Atomic Density: 0.07941849315883327
- Unit Cell Volume: 50.36610291761878
- Molar Volume: 7.582794032563675
- Full Formula: Mn1 Zn1 Fe1 Cu1
- Reduced Formula: MnZnFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
