Materials Data on InN3 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
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https://www.osti.gov/servlets/purl/1314839/
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InN3 is Uranium Silicide structured and crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. In3+ is bonded to twelve N1- atoms to form a mixture of face and corner-sharing InN12 cuboctahedra. There are two shorter (2.48 Å) and ten longer (2.49 Å) In–N bond lengths. There are three inequivalent N1- sites. In the first N1- site, N1- is bonded in a distorted rectangular see-saw-like geometry to four equivalent In3+ atoms. In the second N1- site, N1- is bonded in a distorted square co-planar geometry to four equivalent In3+ atoms. In the third N1- site, N1- is bonded in a distorted square co-planar geometry to four equivalent In3+ atoms.
创建时间:
2024-01-31



