Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995756
- 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', 'Si']
- Chemical System: Bi-Fe-Li-Si
- Density: 7.093868220743264
- Atomic Density: 0.056988497285453125
- Unit Cell Volume: 70.18960299942914
- Molar Volume: 10.567291728777013
- Full Formula: Li1 Fe1 Si1 Bi1
- Reduced Formula: LiFeSiBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
