Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101688
- 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: 6
- Number of elements: 3
- Element list: ['Te', 'Mo', 'Se']
- Chemical System: Mo-Se-Te
- Density: 6.909527954156832
- Atomic Density: 0.04487398440520546
- Unit Cell Volume: 133.70776140181547
- Molar Volume: 13.420115997770463
- Full Formula: Te1 Mo2 Se3
- Reduced Formula: TeMo2Se3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
