Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28511
- 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: 5.820666562720157
- Atomic Density: 0.03332162959235256
- Unit Cell Volume: 270.0948335991807
- Molar Volume: 18.072767849811594
- Full Formula: Te2 Mo2 W1 Se4
- Reduced Formula: Te2Mo2WSe4
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
