Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118258
- 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: 6
- Number of elements: 3
- Element list: ['In', 'N', 'F']
- Chemical System: F-In-N
- Density: 5.60651396886947
- Atomic Density: 0.06969762917839298
- Unit Cell Volume: 86.086141963923
- Molar Volume: 8.640381073201453
- Full Formula: In2 N3 F1
- Reduced Formula: In2N3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
