Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103042
- 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: 7.286844885658459
- Atomic Density: 0.040281260889375954
- Unit Cell Volume: 148.95263622650103
- Molar Volume: 14.950229032151075
- Full Formula: Te3 Mo2 Se1
- Reduced Formula: Te3Mo2Se
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
