Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29107
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 5.308520062962021
- Atomic Density: 0.029478008951188225
- Unit Cell Volume: 407.0831249108598
- Molar Volume: 20.42926566028217
- Full Formula: Te6 Mo3 W1 S2
- Reduced Formula: Te6Mo3WS2
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
