Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29089
- 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: 5
- Element list: ['Te', 'Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-Te-W
- Density: 5.12740754249443
- Atomic Density: 0.03365629730825429
- Unit Cell Volume: 356.5454598315831
- Molar Volume: 17.893057887039326
- Full Formula: Te2 Mo2 W2 Se2 S4
- Reduced Formula: TeMoWSeS2
- Formula Anonymous: ABCDE2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
