DOE OSTI · 1316967
Materials Data on SrAs3 by Materials Project
Abstract
SrAs3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine As+0.67- atoms. There are a spread of Sr–As bond distances ranging from 3.15–3.54 Å. There are two inequivalent As+0.67- sites. In the first As+0.67- site, As+0.67- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two As+0.67- atoms. There are one shorter (2.48 Å) and one longer (2.51 Å) As–As bond lengths. In the second As+0.67- site, As+0.67- is bonded in a distorted tetrahedral geometry to one Sr2+ and three As+0.67- atoms. The As–As bond length is 2.52 Å.
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2020-07-15. Materials Data on SrAs3 by Materials Project. https://doi.org/10.17188/1316967
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