DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Y10Cd3Ni by Materials Project

Abstract

Y10NiCd3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to six equivalent Cd atoms. All Y–Cd bond lengths are 3.12 Å. In the second Y site, Y is bonded in a 2-coordinate geometry to two equivalent Cd atoms. Both Y–Cd bond lengths are 3.15 Å. In the third Y site, Y is bonded in a distorted single-bond geometry to one Ni and three equivalent Cd atoms. The Y–Ni bond length is 2.75 Å. There are one shorter (3.44 Å) and two longer (3.55 Å) Y–Cd bond lengths. Ni is bonded in a 6-coordinate geometry to six equivalent Y atoms. Cd is bonded in a 12-coordinate geometry to ten Y and two equivalent Cd atoms. Both Cd–Cd bond lengths are 3.36 Å.

Authors:
Publication Date:
Other Number(s):
mp-1192560
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; Y10Cd3Ni; Cd-Ni-Y
OSTI Identifier:
1749728
DOI:
https://doi.org/10.17188/1749728

Citation Formats

The Materials Project. Materials Data on Y10Cd3Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749728.
The Materials Project. Materials Data on Y10Cd3Ni by Materials Project. United States. doi:https://doi.org/10.17188/1749728
The Materials Project. 2020. "Materials Data on Y10Cd3Ni by Materials Project". United States. doi:https://doi.org/10.17188/1749728. https://www.osti.gov/servlets/purl/1749728. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1749728,
title = {Materials Data on Y10Cd3Ni by Materials Project},
author = {The Materials Project},
abstractNote = {Y10NiCd3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to six equivalent Cd atoms. All Y–Cd bond lengths are 3.12 Å. In the second Y site, Y is bonded in a 2-coordinate geometry to two equivalent Cd atoms. Both Y–Cd bond lengths are 3.15 Å. In the third Y site, Y is bonded in a distorted single-bond geometry to one Ni and three equivalent Cd atoms. The Y–Ni bond length is 2.75 Å. There are one shorter (3.44 Å) and two longer (3.55 Å) Y–Cd bond lengths. Ni is bonded in a 6-coordinate geometry to six equivalent Y atoms. Cd is bonded in a 12-coordinate geometry to ten Y and two equivalent Cd atoms. Both Cd–Cd bond lengths are 3.36 Å.},
doi = {10.17188/1749728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue May 05 00:00:00 EDT 2020},
month = {Tue May 05 00:00:00 EDT 2020}
}