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Title: Materials Data on Nb4CoSi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1184816· OSTI ID:1184816

CoNb4Si is Khatyrkite-derived structured and crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Nb is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Si atoms. Both Nb–Co bond lengths are 2.60 Å. Both Nb–Si bond lengths are 2.71 Å. Co is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Co atoms. Both Co–Co bond lengths are 2.51 Å. Si is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 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:
1184816
Report Number(s):
mp-10003
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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