Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115194
- 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: 3.404161900517162
- Atomic Density: 0.023586209233829102
- Unit Cell Volume: 127.19296985194111
- Molar Volume: 25.532465604360862
- Full Formula: Li1 I2
- Reduced Formula: LiI2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
