Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109285
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'F']
- Chemical System: F-Li
- Density: 2.570911043454728
- Atomic Density: 0.09686147043958158
- Unit Cell Volume: 82.59217998337212
- Molar Volume: 6.217271669189017
- Full Formula: Li2 F6
- Reduced Formula: LiF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
