Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115190
- 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: ['Li', 'I']
- Chemical System: I-Li
- Density: 4.562869531633247
- Atomic Density: 0.03161447622788321
- Unit Cell Volume: 94.8932374642371
- Molar Volume: 19.048681106058044
- Full Formula: Li1 I2
- Reduced Formula: LiI2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
