Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004302
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Fe', 'Mg', 'Zn']
- Chemical System: Cr-Fe-Mg-Zn
- Density: 5.681146469331732
- Atomic Density: 0.06927214479062475
- Unit Cell Volume: 57.74326768847725
- Molar Volume: 8.693452149059247
- Full Formula: Mg1 Zn1 Cr1 Fe1
- Reduced Formula: MgZnCrFe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
