Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114455
- 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: ['N', 'F']
- Chemical System: F-N
- Density: 3.1899886107847593
- Atomic Density: 0.11082268354647777
- Unit Cell Volume: 27.070270309253377
- Molar Volume: 5.434032607119085
- Full Formula: N1 F2
- Reduced Formula: NF2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
