Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121296
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Au', 'F']
- Chemical System: Au-F-Li
- Density: 6.3743209994762005
- Atomic Density: 0.08228702303007276
- Unit Cell Volume: 72.91550695432534
- Molar Volume: 7.318457441095101
- Full Formula: Li1 Au1 F4
- Reduced Formula: LiAuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
