Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000418
- 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', 'Sb', 'Si']
- Chemical System: Cu-Fe-Sb-Si
- Density: 7.389499917878129
- Atomic Density: 0.06611378274022874
- Unit Cell Volume: 60.50175673227801
- Molar Volume: 9.108752381726395
- Full Formula: Fe1 Cu1 Si1 Sb1
- Reduced Formula: FeCuSiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
