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Title: Materials Data on ZrSe by Materials Project

Abstract

ZrSe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent Se2- atoms to form a mixture of distorted corner, edge, and face-sharing ZrSe6 pentagonal pyramids. All Zr–Se bond lengths are 2.76 Å. Se2- is bonded to six equivalent Zr2+ atoms to form a mixture of distorted corner, edge, and face-sharing SeZr6 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-1183040
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Se-Zr; ZrSe; crystal structure
OSTI Identifier:
1711992
DOI:
https://doi.org/10.17188/1711992

Citation Formats

Materials Data on ZrSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711992.
Materials Data on ZrSe by Materials Project. United States. doi:https://doi.org/10.17188/1711992
2020. "Materials Data on ZrSe by Materials Project". United States. doi:https://doi.org/10.17188/1711992. https://www.osti.gov/servlets/purl/1711992. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1711992,
title = {Materials Data on ZrSe by Materials Project},
abstractNote = {ZrSe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent Se2- atoms to form a mixture of distorted corner, edge, and face-sharing ZrSe6 pentagonal pyramids. All Zr–Se bond lengths are 2.76 Å. Se2- is bonded to six equivalent Zr2+ atoms to form a mixture of distorted corner, edge, and face-sharing SeZr6 pentagonal pyramids.},
doi = {10.17188/1711992},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}