Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995759
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Fe', 'Li', 'Sn']
- Chemical System: Bi-Fe-Li-Sn
- Density: 7.3723955504918806
- Atomic Density: 0.04548044773902101
- Unit Cell Volume: 87.94988173716035
- Molar Volume: 13.241164191163326
- Full Formula: Li1 Fe1 Sn1 Bi1
- Reduced Formula: LiFeSnBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
