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Title: Materials Data on CIN by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204494· OSTI ID:1204494

CNI crystallizes in the trigonal R3m space group. The structure is one-dimensional and consists of three CNI ribbons oriented in the (0, 0, 1) direction. C4+ is bonded in a distorted linear geometry to one N3- and one I1- atom. The C–N bond length is 1.17 Å. The C–I bond length is 2.02 Å. N3- is bonded in a distorted linear geometry to one C4+ and one I1- atom. The N–I bond length is 2.68 Å. I1- is bonded in a linear geometry to one C4+ and one N3- atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1204494
Report Number(s):
mp-30068
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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