Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33937
- 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: 12
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 6.544385586734684
- Atomic Density: 0.042303539449782296
- Unit Cell Volume: 283.66420767805886
- Molar Volume: 14.235548226759526
- Full Formula: Te5 Mo4 S3
- Reduced Formula: Te5Mo4S3
- Formula Anonymous: A3B4C5
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
