Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5848
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'Te', 'Au']
- Chemical System: Ag-Au-Te
- Density: 8.827570397795206
- Atomic Density: 0.03796969364429099
- Unit Cell Volume: 210.69435205208342
- Molar Volume: 15.860388067433014
- Full Formula: Ag2 Te4 Au2
- Reduced Formula: AgTe2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
