Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116022
- 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: 3
- Element list: ['Li', 'N', 'F']
- Chemical System: F-Li-N
- Density: 1.3414293626897356
- Atomic Density: 0.060668819714857894
- Unit Cell Volume: 49.448794522457064
- Molar Volume: 9.92625336755178
- Full Formula: Li1 N1 F1
- Reduced Formula: LiNF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
