Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4677
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ag', 'Au', 'Te']
- Chemical System: Ag-Au-Te
- Density: 7.802782209770759
- Atomic Density: 0.03458350005906231
- Unit Cell Volume: 346.9862789916055
- Molar Volume: 17.413335115633995
- Full Formula: Ag2 Te8 Au2
- Reduced Formula: AgTe4Au
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
