Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28551
- 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: 9
- Number of elements: 4
- Element list: ['Te', 'Mo', 'W', 'S']
- Chemical System: Mo-S-Te-W
- Density: 6.734565260132769
- Atomic Density: 0.048079309216716604
- Unit Cell Volume: 187.19070940542562
- Molar Volume: 12.525431122263656
- Full Formula: Te2 Mo2 W1 S4
- Reduced Formula: Te2Mo2WS4
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
