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Title: Materials Data on Nb2CrMo2 by Materials Project

Abstract

NbMoNbCrMo crystallizes in the orthorhombic Fmm2 space group. The structure is one-dimensional and consists of four NbCrMo ribbons oriented in the (1, 0, 0) direction and four NbMo ribbons oriented in the (1, 0, 0) direction. In each NbCrMo ribbon, Nb is bonded in a 8-coordinate geometry to two equivalent Cr atoms. Both Nb–Cr bond lengths are 2.66 Å. Mo is bonded in a 2-coordinate geometry to two equivalent Cr atoms. Both Mo–Cr bond lengths are 2.56 Å. Cr is bonded in a 2-coordinate geometry to two equivalent Nb and two equivalent Mo atoms. In each NbMo ribbon, Nb is bonded in a 10-coordinate geometry to two equivalent Mo atoms. Both Nb–Mo bond lengths are 2.82 Å. Mo is bonded in a 8-coordinate geometry to two equivalent Nb atoms.

Publication Date:
Other Number(s):
mp-1220705
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; Nb2CrMo2; Cr-Mo-Nb
OSTI Identifier:
1655637
DOI:
https://doi.org/10.17188/1655637

Citation Formats

The Materials Project. Materials Data on Nb2CrMo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1655637.
The Materials Project. Materials Data on Nb2CrMo2 by Materials Project. United States. doi:https://doi.org/10.17188/1655637
The Materials Project. 2020. "Materials Data on Nb2CrMo2 by Materials Project". United States. doi:https://doi.org/10.17188/1655637. https://www.osti.gov/servlets/purl/1655637. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1655637,
title = {Materials Data on Nb2CrMo2 by Materials Project},
author = {The Materials Project},
abstractNote = {NbMoNbCrMo crystallizes in the orthorhombic Fmm2 space group. The structure is one-dimensional and consists of four NbCrMo ribbons oriented in the (1, 0, 0) direction and four NbMo ribbons oriented in the (1, 0, 0) direction. In each NbCrMo ribbon, Nb is bonded in a 8-coordinate geometry to two equivalent Cr atoms. Both Nb–Cr bond lengths are 2.66 Å. Mo is bonded in a 2-coordinate geometry to two equivalent Cr atoms. Both Mo–Cr bond lengths are 2.56 Å. Cr is bonded in a 2-coordinate geometry to two equivalent Nb and two equivalent Mo atoms. In each NbMo ribbon, Nb is bonded in a 10-coordinate geometry to two equivalent Mo atoms. Both Nb–Mo bond lengths are 2.82 Å. Mo is bonded in a 8-coordinate geometry to two equivalent Nb atoms.},
doi = {10.17188/1655637},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}