Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93515
- 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: 4
- Element list: ['Te', 'Mo', 'W', 'Se']
- Chemical System: Mo-Se-Te-W
- Density: 8.058547389767837
- Atomic Density: 0.0420231260375956
- Unit Cell Volume: 142.77852615324608
- Molar Volume: 14.330539700003152
- Full Formula: Te2 Mo1 W1 Se2
- Reduced Formula: Te2MoWSe2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
