Materials Data on Rb3LaN6 by Materials Project
Rb3LaN6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to eight equivalent N1- atoms. There are a spread of Rb–N bond distances ranging from 3.08–3.63 Å. La3+ is bonded in an octahedral geometry to six equivalent N1- atoms. All La–N bond lengths are 2.42 Å. N1- is bonded in a 4-coordinate geometry to four equivalent Rb1+ and one La3+ atom.
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