Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34078
- 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: 6.566212404207357
- Atomic Density: 0.0424446301024923
- Unit Cell Volume: 565.442552851715
- Molar Volume: 14.188227687361533
- Full Formula: Te10 Mo8 S6
- Reduced Formula: Te5Mo4S3
- Formula Anonymous: A3B4C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
