Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000402
- 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', 'Mg', 'Mn']
- Chemical System: Cu-Fe-Mg-Mn
- Density: 6.445106377090353
- Atomic Density: 0.07816049424845535
- Unit Cell Volume: 51.17674905285096
- Molar Volume: 7.704839660886628
- Full Formula: Mg1 Mn1 Fe1 Cu1
- Reduced Formula: MgMnFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
