Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121126
- 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: 4.7891812015586215
- Atomic Density: 0.031715924130848866
- Unit Cell Volume: 94.58970792158047
- Molar Volume: 18.98775118503482
- Full Formula: I2 F1
- Reduced Formula: I2F
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
