Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99579
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Mo', 'Se', 'S']
- Chemical System: Mo-S-Se
- Density: 5.353123500562938
- Atomic Density: 0.05269894680975024
- Unit Cell Volume: 113.85426774581941
- Molar Volume: 11.427440441534207
- Full Formula: Mo2 Se1 S3
- Reduced Formula: Mo2SeS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
