Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118887
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'F']
- Chemical System: F-Li
- Density: 1.2911348665786382
- Atomic Density: 0.07094252338153254
- Unit Cell Volume: 42.28775432565101
- Molar Volume: 8.488760299112307
- Full Formula: Li2 F1
- Reduced Formula: Li2F
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
