Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000384
- 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', 'Sr', 'Tc']
- Chemical System: Cu-Fe-Sr-Tc
- Density: 7.250440193258574
- Atomic Density: 0.05726111049221674
- Unit Cell Volume: 69.8554388068269
- Molar Volume: 10.516982133656951
- Full Formula: Sr1 Fe1 Cu1 Tc1
- Reduced Formula: SrFeCuTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
