Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28796
- 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: 12
- Number of elements: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 5.980545063805896
- Atomic Density: 0.05257956014191546
- Unit Cell Volume: 228.22556840740515
- Molar Volume: 11.453387483170024
- Full Formula: Mo3 W1 Se2 S6
- Reduced Formula: Mo3W(SeS3)2
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
