Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36766
- 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', 'Au', 'O']
- Chemical System: Ag-Au-O
- Density: 9.214482698697148
- Atomic Density: 0.06589712780238406
- Unit Cell Volume: 121.40134580661605
- Molar Volume: 9.13869991126097
- Full Formula: Ag2 Au2 O4
- Reduced Formula: AgAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 98
- Spacegroup Symbol: I4_122
- Crystal System: tetragonal
- Pointgroup: 422
