Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120282
- 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: 4
- Number of elements: 2
- Element list: ['Li', 'F']
- Chemical System: F-Li
- Density: 2.5564108067692715
- Atomic Density: 0.09631516050379013
- Unit Cell Volume: 41.53032584981878
- Molar Volume: 6.252536701906883
- Full Formula: Li1 F3
- Reduced Formula: LiF3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
