Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118559
- 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: 3
- Element list: ['Li', 'S', 'I']
- Chemical System: I-Li-S
- Density: 3.123866344899575
- Atomic Density: 0.03401659253496136
- Unit Cell Volume: 88.19225490962033
- Molar Volume: 17.70353910025116
- Full Formula: Li1 S1 I1
- Reduced Formula: LiSI
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
