Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28771
- 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', 'Se']
- Chemical System: Mo-Se-Te
- Density: 5.156037746464082
- Atomic Density: 0.03348592826638534
- Unit Cell Volume: 358.35948475246937
- Molar Volume: 17.98409383217037
- Full Formula: Te2 Mo4 Se6
- Reduced Formula: TeMo2Se3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
