Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28855
- 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: 6.257890548934835
- Atomic Density: 0.02861568080137388
- Unit Cell Volume: 419.35049818643006
- Molar Volume: 21.04489773212339
- Full Formula: Te8 Mo2 W2
- Reduced Formula: Te4MoW
- Formula Anonymous: ABC4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
