Materials Data on BaAgSeF by Materials Project
BaFAgSe is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba2+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent F1- atoms. All Ba–Se bond lengths are 3.47 Å. All Ba–F bond lengths are 2.68 Å. Ag1+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing AgSe4 tetrahedra. All Ag–Se bond lengths are 2.80 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ag1+ atoms. F1- is bonded to four equivalent Ba2+ atoms to form a mixture of edge and corner-sharing FBa4 tetrahedra.
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