Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93519
- 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: 6
- Number of elements: 3
- Element list: ['Te', 'Mo', 'W']
- Chemical System: Mo-Te-W
- Density: 8.229298182712988
- Atomic Density: 0.0376304072713326
- Unit Cell Volume: 159.44552384823345
- Molar Volume: 16.003389802766645
- Full Formula: Te4 Mo1 W1
- Reduced Formula: Te4MoW
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
