DOE OSTI · 1725296
Materials Data on LaCo2AsN by Materials Project
Abstract
LaCo2AsN crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La3+ is bonded in a 4-coordinate geometry to three equivalent As3- and four equivalent N3- atoms. There are one shorter (3.03 Å) and two longer (3.14 Å) La–As bond lengths. All La–N bond lengths are 2.61 Å. Co+1.50+ is bonded in a distorted single-bond geometry to three equivalent As3- and one N3- atom. There are one shorter (2.41 Å) and two longer (2.45 Å) Co–As bond lengths. The Co–N bond length is 1.85 Å. As3- is bonded in a 9-coordinate geometry to three equivalent La3+ and six equivalent Co+1.50+ atoms. N3- is bonded to four equivalent La3+ and two equivalent Co+1.50+ atoms to form a mixture of edge and corner-sharing NLa4Co2 octahedra. The corner-sharing octahedral tilt angles are 21°.
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2020-05-02. Materials Data on LaCo2AsN by Materials Project. https://doi.org/10.17188/1725296
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