Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33930
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 6.4237234207534915
- Atomic Density: 0.042741048317155486
- Unit Cell Volume: 421.1408168192993
- Molar Volume: 14.089829325928866
- Full Formula: Te7 Mo6 S5
- Reduced Formula: Te7Mo6S5
- Formula Anonymous: A5B6C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
