Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51363
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'H', 'F']
- Chemical System: F-H-Li
- Density: 2.4853041407223198
- Atomic Density: 0.13030021314019077
- Unit Cell Volume: 30.698338119342722
- Molar Volume: 4.621742831318889
- Full Formula: Li1 H1 F2
- Reduced Formula: LiHF2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
