DOE OSTI · 1318962
Materials Data on BiN by Materials Project
Abstract
BiN is BC8-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.66 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.62 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms.
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2014-02-04. Materials Data on BiN by Materials Project. https://doi.org/10.17188/1318962
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