Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004300
- 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', 'Sr']
- Chemical System: Cr-Fe-Mg-Sr
- Density: 4.091467488595347
- Atomic Density: 0.04484657668275448
- Unit Cell Volume: 89.19298407760473
- Molar Volume: 13.428317622994363
- Full Formula: Sr1 Mg1 Cr1 Fe1
- Reduced Formula: SrMgCrFe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
