Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28744
- 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: 3
- Element list: ['Mo', 'W', 'S']
- Chemical System: Mo-S-W
- Density: 4.189798660863398
- Atomic Density: 0.04158019824850731
- Unit Cell Volume: 288.5989125949102
- Molar Volume: 14.483193956912382
- Full Formula: Mo3 W1 S8
- Reduced Formula: Mo3WS8
- Formula Anonymous: AB3C8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
