Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28478
- 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: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 4.931910733887916
- Atomic Density: 0.035650299545135586
- Unit Cell Volume: 252.45229675014141
- Molar Volume: 16.892258513496024
- Full Formula: Mo1 W2 Se2 S4
- Reduced Formula: MoW2(SeS2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
