Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32986
- 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: 16
- Number of elements: 2
- Element list: ['I', 'F']
- Chemical System: F-I
- Density: 3.757543148778619
- Atomic Density: 0.0696545987857542
- Unit Cell Volume: 229.7048619749186
- Molar Volume: 8.64571882543332
- Full Formula: I2 F14
- Reduced Formula: IF7
- Formula Anonymous: AB7
- Spacegroup Number: 41
- Spacegroup Symbol: Aea2
- Crystal System: orthorhombic
- Pointgroup: mm2
