Materials Data on CsAgO by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-29 收录
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CsAgO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (3.03 Å) and two longer (3.16 Å) Cs–O bond lengths. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.09 Å. O2- is bonded to four equivalent Cs1+ and two equivalent Ag1+ atoms to form a mixture of distorted corner and edge-sharing OCs4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–10°.
创建时间：
2024-01-31
