Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28574
- 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: 9
- Number of elements: 3
- Element list: ['Te', 'Mo', 'W']
- Chemical System: Mo-Te-W
- Density: 6.101509713919504
- Atomic Density: 0.026903024131226076
- Unit Cell Volume: 334.5348818816911
- Molar Volume: 22.384623864683526
- Full Formula: Te6 Mo1 W2
- Reduced Formula: Te6MoW2
- Formula Anonymous: AB2C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
