Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33944
- 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: 6.253780925266089
- Atomic Density: 0.04222940263514981
- Unit Cell Volume: 568.3244020132908
- Molar Volume: 14.260539776111933
- Full Formula: Te9 Mo8 S7
- Reduced Formula: Te9Mo8S7
- Formula Anonymous: A7B8C9
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
