Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13060
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['I', 'F']
- Chemical System: F-I
- Density: 4.632095021081465
- Atomic Density: 0.06067466414506513
- Unit Cell Volume: 263.70150087268894
- Molar Volume: 9.925297230491223
- Full Formula: I4 F12
- Reduced Formula: IF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
