Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28713
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 5.218267224544023
- Atomic Density: 0.037572651806817244
- Unit Cell Volume: 319.3812366957474
- Molar Volume: 16.027989695705568
- Full Formula: Mo2 W2 Se4 S4
- Reduced Formula: MoW(SeS)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
