Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28485
- 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: 3
- Element list: ['Mo', 'W', 'S']
- Chemical System: Mo-S-W
- Density: 4.566364788866578
- Atomic Density: 0.03772711144130249
- Unit Cell Volume: 238.55523670299007
- Molar Volume: 15.962369049561383
- Full Formula: Mo1 W2 S6
- Reduced Formula: Mo(WS3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
