Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1737905
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'Li', 'Sb']
- Chemical System: F-Li-Sb
- Density: 4.838122668042494
- Atomic Density: 0.08540289946849264
- Unit Cell Volume: 140.51045192472785
- Molar Volume: 7.051447664516033
- Full Formula: Li2 Sb2 F8
- Reduced Formula: LiSbF4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
