Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18874
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'Te', 'Au']
- Chemical System: Ag-Au-Te
- Density: 8.827599545769342
- Atomic Density: 0.0379698190173663
- Unit Cell Volume: 210.69365635746198
- Molar Volume: 15.86033569779631
- Full Formula: Ag2 Te4 Au2
- Reduced Formula: AgTe2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
