DOE OSTI · 1731222
Materials Data on C3N4 by Materials Project
Abstract
C3N4 crystallizes in the hexagonal P-6m2 space group. The structure is two-dimensional and consists of one C3N4 sheet oriented in the (0, 0, 1) direction. there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three N3- atoms. There is two shorter (1.34 Å) and one longer (1.48 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three N3- atoms. There is two shorter (1.33 Å) and one longer (1.40 Å) C–N bond length. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C4+ atoms. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. In the third N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C4+ atoms.
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2020-05-04. Materials Data on C3N4 by Materials Project. https://doi.org/10.17188/1731222
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