Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115378
- 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: 5
- Number of elements: 3
- Element list: ['Zr', 'Pb', 'S']
- Chemical System: Pb-S-Zr
- Density: 5.270782344600648
- Atomic Density: 0.040217771072195055
- Unit Cell Volume: 124.32315035620655
- Molar Volume: 14.973830223434401
- Full Formula: Zr1 Pb1 S3
- Reduced Formula: ZrPbS3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
