Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28512
- 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: 9
- Number of elements: 4
- Element list: ['Te', 'Mo', 'W', 'Se']
- Chemical System: Mo-Se-Te-W
- Density: 5.43747772201868
- Atomic Density: 0.028227587649332433
- Unit Cell Volume: 318.83702255416944
- Molar Volume: 21.334238103561148
- Full Formula: Te4 Mo2 W1 Se2
- Reduced Formula: Te4Mo2WSe2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
