Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29026
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Te', 'Mo', 'W', 'Se']
- Chemical System: Mo-Se-Te-W
- Density: 7.1148151872106355
- Atomic Density: 0.03488885272734615
- Unit Cell Volume: 343.9494010817475
- Molar Volume: 17.260930896933164
- Full Formula: Te4 Mo1 W3 Se4
- Reduced Formula: Te4MoW3Se4
- Formula Anonymous: AB3C4D4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
