Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28620
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Te', 'Mo', 'W', 'S']
- Chemical System: Mo-S-Te-W
- Density: 5.017981195942408
- Atomic Density: 0.033115188278279195
- Unit Cell Volume: 362.37148643575733
- Molar Volume: 18.18543415605468
- Full Formula: Te2 Mo1 W3 S6
- Reduced Formula: Te2Mo(WS2)3
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
