Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28543
- 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: 3.9338183884750038
- Atomic Density: 0.03752971653565971
- Unit Cell Volume: 239.80996476348142
- Molar Volume: 16.046326260625836
- Full Formula: Mo2 W1 S6
- Reduced Formula: Mo2WS6
- Formula Anonymous: AB2C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
