Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90323
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Mo', 'W', 'S']
- Chemical System: Mo-S-W
- Density: 5.7071827175888945
- Atomic Density: 0.05444810320574061
- Unit Cell Volume: 165.29501433671808
- Molar Volume: 11.06033159179927
- Full Formula: Mo2 W1 S6
- Reduced Formula: Mo2WS6
- Formula Anonymous: AB2C6
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
