DOE OSTI · 1191409
Materials Data on Zn4P6SN12 by Materials Project
Abstract
Zn4P6N12S crystallizes in the cubic I-43m space group. The structure is three-dimensional. Zn2+ is bonded to three equivalent N3- and one S2- atom to form distorted ZnSN3 tetrahedra that share corners with three equivalent ZnSN3 tetrahedra and corners with six equivalent PN4 tetrahedra. All Zn–N bond lengths are 2.04 Å. The Zn–S bond length is 2.37 Å. P5+ is bonded to four equivalent N3- atoms to form PN4 tetrahedra that share corners with four equivalent ZnSN3 tetrahedra and corners with four equivalent PN4 tetrahedra. All P–N bond lengths are 1.64 Å. N3- is bonded in a trigonal planar geometry to one Zn2+ and two equivalent P5+ atoms. S2- is bonded in a tetrahedral geometry to four equivalent Zn2+ atoms.
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2020-07-14. Materials Data on Zn4P6SN12 by Materials Project. https://doi.org/10.17188/1191409
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