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Title: Materials Data on TiIN by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202023· OSTI ID:1202023

TiNI crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of one TiNI sheet oriented in the (0, 0, 1) direction. Ti4+ is bonded in a 4-coordinate geometry to four equivalent N3- and two equivalent I1- atoms. There are two shorter (2.02 Å) and two longer (2.04 Å) Ti–N bond lengths. Both Ti–I bond lengths are 2.83 Å. N3- is bonded in a see-saw-like geometry to four equivalent Ti4+ atoms. I1- is bonded in a distorted L-shaped geometry to two equivalent Ti4+ atoms.

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:
1202023
Report Number(s):
mp-27848
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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