Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13805
- 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: 13
- Number of elements: 3
- Element list: ['Ag', 'Te', 'Mo']
- Chemical System: Ag-Mo-Te
- Density: 7.224009692780631
- Atomic Density: 0.039027592423762685
- Unit Cell Volume: 333.0976673847989
- Molar Volume: 15.430469537068616
- Full Formula: Ag1 Te6 Mo6
- Reduced Formula: Ag(TeMo)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
