Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28951
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mo', 'W', 'Se']
- Chemical System: Mo-Se-W
- Density: 5.850824565094291
- Atomic Density: 0.03549359232924337
- Unit Cell Volume: 338.08919335880046
- Molar Volume: 16.96683926534628
- Full Formula: Mo2 W2 Se8
- Reduced Formula: MoWSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
