DOE OSTI · 1715452
Materials Data on La2CoSb4 by Materials Project
Abstract
La2CoSb4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of La–Sb bond distances ranging from 3.36–3.48 Å. Co2+ is bonded to four equivalent Sb2- atoms to form distorted corner-sharing CoSb4 tetrahedra. All Co–Sb bond lengths are 2.50 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 2-coordinate geometry to five equivalent La3+ and two equivalent Co2+ atoms. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.14 Å.
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2020-05-02. Materials Data on La2CoSb4 by Materials Project. https://doi.org/10.17188/1715452
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