Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28402
- 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: 6
- Number of elements: 3
- Element list: ['Mo', 'W', 'Se']
- Chemical System: Mo-Se-W
- Density: 4.704862980817394
- Atomic Density: 0.028541701558161513
- Unit Cell Volume: 210.21872111490484
- Molar Volume: 21.09944548235235
- Full Formula: Mo1 W1 Se4
- Reduced Formula: MoWSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
