Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29063
- 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: 12
- Number of elements: 3
- Element list: ['Te', 'Mo', 'W']
- Chemical System: Mo-Te-W
- Density: 5.910771841794038
- Atomic Density: 0.028620264564943137
- Unit Cell Volume: 419.28333586052025
- Molar Volume: 21.041527223953405
- Full Formula: Te8 Mo3 W1
- Reduced Formula: Te8Mo3W
- Formula Anonymous: AB3C8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
