Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28409
- 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: 3
- Number of elements: 2
- Element list: ['Te', 'Mo']
- Chemical System: Mo-Te
- Density: 3.2402744342056016
- Atomic Density: 0.016671460457844935
- Unit Cell Volume: 179.94824194231393
- Molar Volume: 36.122454749705014
- Full Formula: Te2 Mo1
- Reduced Formula: Te2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
