Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58896
- 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: 22
- Number of elements: 3
- Element list: ['Ag', 'Xe', 'F']
- Chemical System: Ag-F-Xe
- Density: 4.1942851452472585
- Atomic Density: 0.06774265005626041
- Unit Cell Volume: 324.7584790634697
- Molar Volume: 8.88973306328967
- Full Formula: Ag2 Xe2 F18
- Reduced Formula: AgXeF9
- Formula Anonymous: ABC9
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
