Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121130
- 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: 4.190103890636483
- Atomic Density: 0.045906367715338084
- Unit Cell Volume: 65.35041104978667
- Molar Volume: 13.118312468855825
- Full Formula: I1 F2
- Reduced Formula: IF2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
