Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28685
- 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: 12
- Number of elements: 3
- Element list: ['Mo', 'W', 'S']
- Chemical System: Mo-S-W
- Density: 4.759752838337825
- Atomic Density: 0.042148664226819246
- Unit Cell Volume: 284.7065315148086
- Molar Volume: 14.28785673394628
- Full Formula: Mo2 W2 S8
- Reduced Formula: MoWS4
- Formula Anonymous: ABC4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
