DOE OSTI · 1285431
Materials Data on Sr(GaTe2)2 by Materials Project
Abstract
Sr(GaTe2)2 crystallizes in the orthorhombic Cccm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are four shorter (3.49 Å) and four longer (3.53 Å) Sr–Te bond lengths. Ga3+ is bonded to four Te2- atoms to form edge-sharing GaTe4 tetrahedra. There are a spread of Ga–Te bond distances ranging from 2.66–2.69 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Sr2+ and two equivalent Ga3+ atoms. In the second Te2- site, Te2- is bonded to two equivalent Sr2+ and two equivalent Ga3+ atoms to form a mixture of distorted edge and corner-sharing TeSr2Ga2 trigonal pyramids.
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2020-07-14. Materials Data on Sr(GaTe2)2 by Materials Project. https://doi.org/10.17188/1285431
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