Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28668
- 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: 6.137381758180899
- Atomic Density: 0.05434787303949756
- Unit Cell Volume: 220.79980924513725
- Molar Volume: 11.080729425461382
- Full Formula: Mo2 W2 S8
- Reduced Formula: MoWS4
- Formula Anonymous: ABC4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
