DOE OSTI · 1721910
Materials Data on CsZn4As3 by Materials Project
Abstract
CsZn4As3 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Cs–As bond lengths are 3.82 Å. Zn2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing ZnAs4 tetrahedra. There are two shorter (2.53 Å) and two longer (2.68 Å) Zn–As bond lengths. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded in a 8-coordinate geometry to four equivalent Cs1+ and four equivalent Zn2+ atoms. In the second As3- site, As3- is bonded in a body-centered cubic geometry to eight equivalent Zn2+ atoms.
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2020-05-03. Materials Data on CsZn4As3 by Materials Project. https://doi.org/10.17188/1721910
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