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Title: Materials Data on Nb3AlSnMo3 by Materials Project

Abstract

Nb3Mo3AlSn crystallizes in the trigonal R3 space group. The structure is three-dimensional. Nb is bonded in a 2-coordinate geometry to two equivalent Mo, two equivalent Al, and two equivalent Sn atoms. There are one shorter (2.54 Å) and one longer (2.62 Å) Nb–Mo bond lengths. There are one shorter (2.86 Å) and one longer (2.89 Å) Nb–Al bond lengths. There are one shorter (2.88 Å) and one longer (2.91 Å) Nb–Sn bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent Nb, two equivalent Al, and two equivalent Sn atoms. There are one shorter (2.86 Å) and one longer (2.88 Å) Mo–Al bond lengths. Both Mo–Sn bond lengths are 2.89 Å. Al is bonded to six equivalent Nb and six equivalent Mo atoms to form AlNb6Mo6 cuboctahedra that share edges with six equivalent AlNb6Mo6 cuboctahedra and faces with eight equivalent SnNb6Mo6 cuboctahedra. Sn is bonded to six equivalent Nb and six equivalent Mo atoms to form SnNb6Mo6 cuboctahedra that share edges with six equivalent SnNb6Mo6 cuboctahedra and faces with eight equivalent AlNb6Mo6 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1220637
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nb3AlSnMo3; Al-Mo-Nb-Sn
OSTI Identifier:
1749127
DOI:
https://doi.org/10.17188/1749127

Citation Formats

The Materials Project. Materials Data on Nb3AlSnMo3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749127.
The Materials Project. Materials Data on Nb3AlSnMo3 by Materials Project. United States. doi:https://doi.org/10.17188/1749127
The Materials Project. 2020. "Materials Data on Nb3AlSnMo3 by Materials Project". United States. doi:https://doi.org/10.17188/1749127. https://www.osti.gov/servlets/purl/1749127. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749127,
title = {Materials Data on Nb3AlSnMo3 by Materials Project},
author = {The Materials Project},
abstractNote = {Nb3Mo3AlSn crystallizes in the trigonal R3 space group. The structure is three-dimensional. Nb is bonded in a 2-coordinate geometry to two equivalent Mo, two equivalent Al, and two equivalent Sn atoms. There are one shorter (2.54 Å) and one longer (2.62 Å) Nb–Mo bond lengths. There are one shorter (2.86 Å) and one longer (2.89 Å) Nb–Al bond lengths. There are one shorter (2.88 Å) and one longer (2.91 Å) Nb–Sn bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent Nb, two equivalent Al, and two equivalent Sn atoms. There are one shorter (2.86 Å) and one longer (2.88 Å) Mo–Al bond lengths. Both Mo–Sn bond lengths are 2.89 Å. Al is bonded to six equivalent Nb and six equivalent Mo atoms to form AlNb6Mo6 cuboctahedra that share edges with six equivalent AlNb6Mo6 cuboctahedra and faces with eight equivalent SnNb6Mo6 cuboctahedra. Sn is bonded to six equivalent Nb and six equivalent Mo atoms to form SnNb6Mo6 cuboctahedra that share edges with six equivalent SnNb6Mo6 cuboctahedra and faces with eight equivalent AlNb6Mo6 cuboctahedra.},
doi = {10.17188/1749127},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}