Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11422
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Tl', 'Te', 'Mo']
- Chemical System: Mo-Te-Tl
- Density: 7.849156837973115
- Atomic Density: 0.03781483925757534
- Unit Cell Volume: 370.22503003752473
- Molar Volume: 15.925337455437157
- Full Formula: Tl2 Te6 Mo6
- Reduced Formula: Tl(TeMo)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
