Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8755
- 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', 'S']
- Chemical System: Li-S
- Density: 2.072937429032951
- Atomic Density: 0.06400820893515347
- Unit Cell Volume: 31.245992244935245
- Molar Volume: 9.408388174243422
- Full Formula: Li1 S1
- Reduced Formula: LiS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
