Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115405
- 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: ['As', 'N', 'F']
- Chemical System: As-F-N
- Density: 5.407526818536193
- Atomic Density: 0.09051945452908172
- Unit Cell Volume: 33.14204681863358
- Molar Volume: 6.652869033877387
- Full Formula: As1 N1 F1
- Reduced Formula: AsNF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
