Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109443
- 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: 10
- Number of elements: 4
- Element list: ['Na', 'Ag', 'Au', 'F']
- Chemical System: Ag-Au-F-Na
- Density: 4.634693812653112
- Atomic Density: 0.06004839650297941
- Unit Cell Volume: 166.53234028495385
- Molar Volume: 10.028811942882104
- Full Formula: Na2 Ag1 Au1 F6
- Reduced Formula: Na2AgAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
