Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34393
- 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: 28
- Number of elements: 4
- Element list: ['Ag', 'P', 'Xe', 'F']
- Chemical System: Ag-F-P-Xe
- Density: 4.371819026191568
- Atomic Density: 0.06232337822167684
- Unit Cell Volume: 449.26961276725615
- Molar Volume: 9.662731597411106
- Full Formula: Ag2 P2 Xe4 F20
- Reduced Formula: AgP(XeF5)2
- Formula Anonymous: ABC2D10
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
