Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004301
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Fe', 'Mg', 'Sr']
- Chemical System: Cr-Fe-Mg-Sr
- Density: 4.052521243824205
- Atomic Density: 0.044419686879156414
- Unit Cell Volume: 90.05016201221734
- Molar Volume: 13.557368777459443
- Full Formula: Sr1 Mg1 Cr1 Fe1
- Reduced Formula: SrMgCrFe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
