Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11421
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ag', 'Au', 'F']
- Chemical System: Ag-Au-F
- Density: 7.0435667874451084
- Atomic Density: 0.06682908000810245
- Unit Cell Volume: 179.56254969461054
- Molar Volume: 9.011257912378664
- Full Formula: Ag2 Au2 F8
- Reduced Formula: AgAuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
