Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000405
- 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', 'Sr']
- Chemical System: Cu-Fe-Mn-Sr
- Density: 5.904122263479177
- Atomic Density: 0.05429369722986944
- Unit Cell Volume: 73.67337654432967
- Molar Volume: 11.09178609536089
- Full Formula: Sr1 Mn1 Fe1 Cu1
- Reduced Formula: SrMnFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
