Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995742
- 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', 'Ge', 'Li']
- Chemical System: Bi-Fe-Ge-Li
- Density: 7.150270634432286
- Atomic Density: 0.050010611007839954
- Unit Cell Volume: 79.9830259896832
- Molar Volume: 12.041726023015265
- Full Formula: Li1 Fe1 Ge1 Bi1
- Reduced Formula: LiFeGeBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
