Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34442
- 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: 15
- Number of elements: 3
- Element list: ['Mo', 'Pb', 'S']
- Chemical System: Mo-Pb-S
- Density: 6.003820453351794
- Atomic Density: 0.05217997404221762
- Unit Cell Volume: 287.46660525096934
- Molar Volume: 11.541095737471283
- Full Formula: Mo6 Pb1 S8
- Reduced Formula: Mo6PbS8
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
