Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29102
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Te', 'Mo']
- Chemical System: Mo-Te
- Density: 7.416865283089481
- Atomic Density: 0.03816034067450947
- Unit Cell Volume: 314.46260143101443
- Molar Volume: 15.78115041311122
- Full Formula: Te8 Mo4
- Reduced Formula: Te2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
