Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28545
- 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: 7.180581279266426
- Atomic Density: 0.05190480674256638
- Unit Cell Volume: 173.39434562655313
- Molar Volume: 11.60227951501326
- Full Formula: Mo1 W2 Se2 S4
- Reduced Formula: MoW2(SeS2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
