Materials Data on LiAg2F4 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-29 收录
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资源简介：
LiAg2F4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent F1- atoms to form LiF4 tetrahedra that share corners with twelve equivalent AgF6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Li–F bond lengths are 1.97 Å. Ag+1.50+ is bonded to six equivalent F1- atoms to form AgF6 octahedra that share corners with six equivalent LiF4 tetrahedra and edges with six equivalent AgF6 octahedra. All Ag–F bond lengths are 2.37 Å. F1- is bonded in a rectangular see-saw-like geometry to one Li1+ and three equivalent Ag+1.50+ atoms.
创建时间：
2024-01-31
