Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28538
- 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: 4.355328285210789
- Atomic Density: 0.035663332827846346
- Unit Cell Volume: 252.36003722491958
- Molar Volume: 16.88608518185895
- Full Formula: Mo2 W1 Se2 S4
- Reduced Formula: Mo2W(SeS2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
