Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28469
- 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: 7.862761967221299
- Atomic Density: 0.04081797001150348
- Unit Cell Volume: 220.49112186283602
- Molar Volume: 14.753650802092356
- Full Formula: Te4 Mo2 W1 Se2
- Reduced Formula: Te4Mo2WSe2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
