Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121128
- 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: ['I', 'F']
- Chemical System: F-I
- Density: 4.917040101013325
- Atomic Density: 0.0538706096172458
- Unit Cell Volume: 55.68899296509165
- Molar Volume: 11.17889848061439
- Full Formula: I1 F2
- Reduced Formula: IF2
- Formula Anonymous: AB2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
