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Title: Materials Data on Nb4CoP by Materials Project

Abstract

Nb4CoP 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 P atoms. Both Nb–Co bond lengths are 2.60 Å. Both Nb–P bond lengths are 2.65 Å. Co is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Co atoms. Both Co–Co bond lengths are 2.52 Å. P is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent P atoms. Both P–P bond lengths are 2.52 Å.

Publication Date:
Other Number(s):
mp-21447
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nb4CoP; Co-Nb-P
OSTI Identifier:
1196900
DOI:
https://doi.org/10.17188/1196900

Citation Formats

The Materials Project. Materials Data on Nb4CoP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196900.
The Materials Project. Materials Data on Nb4CoP by Materials Project. United States. doi:https://doi.org/10.17188/1196900
The Materials Project. 2020. "Materials Data on Nb4CoP by Materials Project". United States. doi:https://doi.org/10.17188/1196900. https://www.osti.gov/servlets/purl/1196900. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1196900,
title = {Materials Data on Nb4CoP by Materials Project},
author = {The Materials Project},
abstractNote = {Nb4CoP 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 P atoms. Both Nb–Co bond lengths are 2.60 Å. Both Nb–P bond lengths are 2.65 Å. Co is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Co atoms. Both Co–Co bond lengths are 2.52 Å. P is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent P atoms. Both P–P bond lengths are 2.52 Å.},
doi = {10.17188/1196900},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}