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Title: Materials Data on UNbN2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1716431· OSTI ID:1716431

UNbN2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U4+ is bonded to seven N3- atoms to form distorted UN7 pentagonal bipyramids that share corners with four equivalent UN7 pentagonal bipyramids, corners with three equivalent NbN5 trigonal bipyramids, edges with four equivalent UN7 pentagonal bipyramids, edges with seven equivalent NbN5 trigonal bipyramids, and faces with two equivalent UN7 pentagonal bipyramids. There are a spread of U–N bond distances ranging from 2.35–2.52 Å. Nb2+ is bonded to five N3- atoms to form NbN5 trigonal bipyramids that share corners with three equivalent UN7 pentagonal bipyramids, corners with four equivalent NbN5 trigonal bipyramids, edges with seven equivalent UN7 pentagonal bipyramids, and edges with two equivalent NbN5 trigonal bipyramids. There are a spread of Nb–N bond distances ranging from 2.18–2.26 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to four equivalent U4+ and two equivalent Nb2+ atoms to form a mixture of edge, face, and corner-sharing NU4Nb2 octahedra. The corner-sharing octahedra tilt angles range from 17–57°. In the second N3- site, N3- is bonded to three equivalent U4+ and three equivalent Nb2+ atoms to form a mixture of edge, face, and corner-sharing NU3Nb3 octahedra. The corner-sharing octahedra tilt angles range from 17–57°.

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:
1716431
Report Number(s):
mp-1207913
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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