Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28422
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 6.989364611655633
- Atomic Density: 0.05032493576976111
- Unit Cell Volume: 119.22518942597911
- Molar Volume: 11.966514547681829
- Full Formula: Mo1 W1 Se2 S2
- Reduced Formula: MoW(SeS)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
