DOE OSTI · 1316853
Materials Data on LaMnN3 by Materials Project
Abstract
LaMnN3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La2+ is bonded in a 10-coordinate geometry to ten N3- atoms. There are a spread of La–N bond distances ranging from 2.56–2.90 Å. Mn7+ is bonded to four N3- atoms to form corner-sharing MnN4 tetrahedra. There is two shorter (1.75 Å) and two longer (1.84 Å) Mn–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to three equivalent La2+ and one Mn7+ atom. In the second N3- site, N3- is bonded in a distorted linear geometry to four equivalent La2+ and two equivalent Mn7+ atoms.
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2017-05-11. Materials Data on LaMnN3 by Materials Project. https://doi.org/10.17188/1316853
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