Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28638
- 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: 5.249072704888871
- Atomic Density: 0.03416383172336481
- Unit Cell Volume: 351.2486566837039
- Molar Volume: 17.627240435918164
- Full Formula: Te4 Mo3 W1 S4
- Reduced Formula: Te4Mo3WS4
- Formula Anonymous: AB3C4D4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
