Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34018
- 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: 6.508546705369773
- Atomic Density: 0.0433054306650149
- Unit Cell Volume: 415.6522570861219
- Molar Volume: 13.906202218801852
- Full Formula: Te7 Mo6 S5
- Reduced Formula: Te7Mo6S5
- Formula Anonymous: A5B6C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
