Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8563
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'I']
- Chemical System: I-Li
- Density: 4.192454551209834
- Atomic Density: 0.037726419050287265
- Unit Cell Volume: 53.01324775442135
- Molar Volume: 15.962662006093964
- Full Formula: Li1 I1
- Reduced Formula: LiI
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
