Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20859
- 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: 3
- Element list: ['Ag', 'Te', 'Au']
- Chemical System: Ag-Au-Te
- Density: 7.8329926772346505
- Atomic Density: 0.034717398926829436
- Unit Cell Volume: 345.6480142792742
- Molar Volume: 17.346174961702328
- Full Formula: Ag2 Te8 Au2
- Reduced Formula: AgTe4Au
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
