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Title: Materials Data on Nb5Si3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189719· OSTI ID:1189719

Nb5Si3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Nb+2.40+ sites. In the first Nb+2.40+ site, Nb+2.40+ is bonded to six Si4- atoms to form NbSi6 octahedra that share corners with six equivalent NbSi6 octahedra, corners with sixteen equivalent NbSi5 trigonal bipyramids, and faces with eight equivalent NbSi5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–52°. There are four shorter (2.60 Å) and two longer (2.99 Å) Nb–Si bond lengths. In the second Nb+2.40+ site, Nb+2.40+ is bonded to five Si4- atoms to form NbSi5 trigonal bipyramids that share corners with four equivalent NbSi6 octahedra, corners with twelve equivalent NbSi5 trigonal bipyramids, edges with seven equivalent NbSi5 trigonal bipyramids, faces with two equivalent NbSi6 octahedra, and a faceface with one NbSi5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 43–64°. There are a spread of Nb–Si bond distances ranging from 2.61–2.74 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 10-coordinate geometry to ten Nb+2.40+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to eight Nb+2.40+ and one Si4- atom. The Si–Si bond length is 2.41 Å.

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:
1189719
Report Number(s):
mp-13686
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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