Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12930
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Bi', 'F']
- Chemical System: Bi-F-Li
- Density: 6.133532583499999
- Atomic Density: 0.07592003487389276
- Unit Cell Volume: 158.06104435980097
- Molar Volume: 7.932215481727713
- Full Formula: Li2 Bi2 F8
- Reduced Formula: LiBiF4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
