Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33984
- 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: 18
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 7.2407547534672805
- Atomic Density: 0.03902377800898339
- Unit Cell Volume: 461.25723644328707
- Molar Volume: 15.431977802389314
- Full Formula: Te11 Mo6 S1
- Reduced Formula: Te11Mo6S
- Formula Anonymous: AB6C11
- Spacegroup Number: 157
- Spacegroup Symbol: P31m
- Crystal System: trigonal
- Pointgroup: 31m
