Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28457
- 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: 2
- Element list: ['Te', 'Mo']
- Chemical System: Mo-Te
- Density: 4.8202231269135565
- Atomic Density: 0.024800417646732582
- Unit Cell Volume: 362.89711440346395
- Molar Volume: 24.282416714838707
- Full Formula: Te6 Mo3
- Reduced Formula: Te2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
