Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93517
- 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: 6
- Number of elements: 4
- Element list: ['Te', 'Mo', 'W', 'S']
- Chemical System: Mo-S-Te-W
- Density: 4.2574901805564584
- Atomic Density: 0.025677293145321394
- Unit Cell Volume: 233.669490239599
- Molar Volume: 23.45317602567186
- Full Formula: Te2 Mo1 W1 S2
- Reduced Formula: Te2MoWS2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
