Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995757
- 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: 7.224245624056675
- Atomic Density: 0.044566508037789616
- Unit Cell Volume: 89.75349822355949
- Molar Volume: 13.512705000117132
- Full Formula: Li1 Fe1 Sn1 Bi1
- Reduced Formula: LiFeSnBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
