Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28850
- 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: ['Te', 'Mo', 'W', 'Se']
- Chemical System: Mo-Se-Te-W
- Density: 6.628926282201434
- Atomic Density: 0.030493317933679202
- Unit Cell Volume: 393.52883887870604
- Molar Volume: 19.74905050705774
- Full Formula: Te6 Mo1 W3 Se2
- Reduced Formula: Te6MoW3Se2
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
