Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117712
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Bi', 'F']
- Chemical System: Bi-F-Li
- Density: 5.30658979820349
- Atomic Density: 0.04081013643306816
- Unit Cell Volume: 73.51114850890627
- Molar Volume: 14.756482791663258
- Full Formula: Li1 Bi1 F1
- Reduced Formula: LiBiF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
