Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28555
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 4.081134303507577
- Atomic Density: 0.03341811258530364
- Unit Cell Volume: 269.31503019586904
- Molar Volume: 18.02058911803526
- Full Formula: Mo2 W1 Se2 S4
- Reduced Formula: Mo2W(SeS2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
