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Materials Data on SbSI by Materials Project

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Mendeley Data2024-01-31 更新2024-06-28 收录
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https://www.osti.gov/servlets/purl/1199159/
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SbSI crystallizes in the orthorhombic P2_12_12_1 space group. The structure is one-dimensional and consists of four SbSI ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted see-saw-like geometry to two equivalent S2- and two equivalent I1- atoms. Both Sb–S bond lengths are 2.52 Å. There are one shorter (3.06 Å) and one longer (3.07 Å) Sb–I bond lengths. S2- is bonded in an L-shaped geometry to two equivalent Sb3+ atoms. I1- is bonded in a 2-coordinate geometry to two equivalent Sb3+ atoms.
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2024-01-31
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