Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120283
- 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: 1.1633140316469355
- Atomic Density: 0.0703706076242129
- Unit Cell Volume: 56.84191362053398
- Molar Volume: 8.557750122265421
- Full Formula: Li3 F1
- Reduced Formula: Li3F
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
