Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34134
- 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: 24
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 5.91212268869155
- Atomic Density: 0.04383548191872779
- Unit Cell Volume: 547.5016801342956
- Molar Volume: 13.7380507671051
- Full Formula: Te7 Mo8 S9
- Reduced Formula: Te7Mo8S9
- Formula Anonymous: A7B8C9
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
