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Title: Materials Data on ThCuN2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1664049· OSTI ID:1664049

ThCuN2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Th4+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Th–N bond lengths are 2.60 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Cu–N bond lengths are 1.99 Å. N3- is bonded to four equivalent Th4+ and two equivalent Cu2+ atoms to form a mixture of edge, face, and corner-sharing NTh4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–65°.

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:
1664049
Report Number(s):
mp-1147759
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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