Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121187
- 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: 4
- Number of elements: 2
- Element list: ['Li', 'S']
- Chemical System: Li-S
- Density: 2.1373524100674968
- Atomic Density: 0.04992024926931354
- Unit Cell Volume: 80.12780501997291
- Molar Volume: 12.063523015502787
- Full Formula: Li1 S3
- Reduced Formula: LiS3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
