Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115193
- 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: 4.499676093877501
- Atomic Density: 0.0311766317044234
- Unit Cell Volume: 96.22591781056175
- Molar Volume: 19.316200727179794
- Full Formula: Li1 I2
- Reduced Formula: LiI2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
