Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999547
- 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: ['Bi', 'Cu', 'Fe', 'Sn']
- Chemical System: Bi-Cu-Fe-Sn
- Density: 8.79549126695348
- Atomic Density: 0.0473897473536131
- Unit Cell Volume: 84.40644281457709
- Molar Volume: 12.707686992006844
- Full Formula: Fe1 Cu1 Sn1 Bi1
- Reduced Formula: FeCuSnBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
