Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29024
- 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: 3
- Element list: ['Te', 'Mo', 'W']
- Chemical System: Mo-Te-W
- Density: 6.254344384100381
- Atomic Density: 0.02859946512611106
- Unit Cell Volume: 419.58826667160656
- Molar Volume: 21.056830026173593
- Full Formula: Te8 Mo2 W2
- Reduced Formula: Te4MoW
- Formula Anonymous: ABC4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
