Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995762
- 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', 'Fe', 'Li', 'Zr']
- Chemical System: Bi-Fe-Li-Zr
- Density: 7.823145421192836
- Atomic Density: 0.051915513940482924
- Unit Cell Volume: 77.04825968949642
- Molar Volume: 11.599886629079531
- Full Formula: Li1 Zr1 Fe1 Bi1
- Reduced Formula: LiZrFeBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
