Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52496
- 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: 7
- Number of elements: 3
- Element list: ['Li', 'Bi', 'F']
- Chemical System: Bi-F-Li
- Density: 4.974128054382401
- Atomic Density: 0.06744137898017007
- Unit Cell Volume: 103.79384445947088
- Molar Volume: 8.92944487652114
- Full Formula: Li1 Bi1 F5
- Reduced Formula: LiBiF5
- Formula Anonymous: ABC5
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
