Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34125
- 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: 6.569587536714635
- Atomic Density: 0.04246644728445348
- Unit Cell Volume: 565.1520561454207
- Molar Volume: 14.180938470463111
- Full Formula: Te10 Mo8 S6
- Reduced Formula: Te5Mo4S3
- Formula Anonymous: A3B4C5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
