Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24017
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 2.265116001745004
- Atomic Density: 0.11875612846677625
- Unit Cell Volume: 33.68247223653016
- Molar Volume: 5.071014723829416
- Full Formula: Li1 H1 F2
- Reduced Formula: LiHF2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
