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Title: Materials Data on CeMg14Co by Materials Project

Abstract

Mg14CeCo crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are four inequivalent Mg sites. In the first Mg site, Mg is bonded to ten Mg and two equivalent Co atoms to form distorted MgMg10Co2 cuboctahedra that share corners with four equivalent CeMg12 cuboctahedra, corners with fourteen MgMg10Co2 cuboctahedra, edges with two equivalent CoMg12 cuboctahedra, edges with eight MgMg10Co2 cuboctahedra, faces with two equivalent CoMg12 cuboctahedra, and faces with eight MgMg10Co2 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.02–3.24 Å. Both Mg–Co bond lengths are 3.22 Å. In the second Mg site, Mg is bonded to ten Mg and two equivalent Ce atoms to form distorted MgCe2Mg10 cuboctahedra that share corners with four equivalent CoMg12 cuboctahedra, corners with fourteen MgMg10Co2 cuboctahedra, edges with two equivalent CeMg12 cuboctahedra, edges with eight MgCe2Mg10 cuboctahedra, faces with two equivalent CeMg12 cuboctahedra, and faces with eight MgMg10Co2 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.10–3.33 Å. Both Mg–Ce bond lengths are 3.22 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to ten Mg, one Ce, and one Co atom. There are a spread of Mg–Mg bond distances rangingmore » from 3.16–3.27 Å. The Mg–Ce bond length is 3.24 Å. The Mg–Co bond length is 2.98 Å. In the fourth Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with six equivalent MgMg12 cuboctahedra, edges with twelve MgMg10Co2 cuboctahedra, faces with three equivalent CeMg12 cuboctahedra, faces with three equivalent CoMg12 cuboctahedra, and faces with eight MgMg10Co2 cuboctahedra. Ce is bonded to twelve Mg atoms to form CeMg12 cuboctahedra that share corners with six equivalent CeMg12 cuboctahedra, corners with twelve equivalent MgMg10Co2 cuboctahedra, edges with six equivalent MgCe2Mg10 cuboctahedra, faces with two equivalent CoMg12 cuboctahedra, and faces with twelve MgCe2Mg10 cuboctahedra. Co is bonded to twelve Mg atoms to form CoMg12 cuboctahedra that share corners with six equivalent CoMg12 cuboctahedra, corners with twelve equivalent MgCe2Mg10 cuboctahedra, edges with six equivalent MgMg10Co2 cuboctahedra, faces with two equivalent CeMg12 cuboctahedra, and faces with twelve MgMg10Co2 cuboctahedra.« less

Publication Date:
Other Number(s):
mp-1099102
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; CeMg14Co; Ce-Co-Mg
OSTI Identifier:
1664158
DOI:
https://doi.org/10.17188/1664158

Citation Formats

The Materials Project. Materials Data on CeMg14Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664158.
The Materials Project. Materials Data on CeMg14Co by Materials Project. United States. doi:https://doi.org/10.17188/1664158
The Materials Project. 2020. "Materials Data on CeMg14Co by Materials Project". United States. doi:https://doi.org/10.17188/1664158. https://www.osti.gov/servlets/purl/1664158. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1664158,
title = {Materials Data on CeMg14Co by Materials Project},
author = {The Materials Project},
abstractNote = {Mg14CeCo crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are four inequivalent Mg sites. In the first Mg site, Mg is bonded to ten Mg and two equivalent Co atoms to form distorted MgMg10Co2 cuboctahedra that share corners with four equivalent CeMg12 cuboctahedra, corners with fourteen MgMg10Co2 cuboctahedra, edges with two equivalent CoMg12 cuboctahedra, edges with eight MgMg10Co2 cuboctahedra, faces with two equivalent CoMg12 cuboctahedra, and faces with eight MgMg10Co2 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.02–3.24 Å. Both Mg–Co bond lengths are 3.22 Å. In the second Mg site, Mg is bonded to ten Mg and two equivalent Ce atoms to form distorted MgCe2Mg10 cuboctahedra that share corners with four equivalent CoMg12 cuboctahedra, corners with fourteen MgMg10Co2 cuboctahedra, edges with two equivalent CeMg12 cuboctahedra, edges with eight MgCe2Mg10 cuboctahedra, faces with two equivalent CeMg12 cuboctahedra, and faces with eight MgMg10Co2 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.10–3.33 Å. Both Mg–Ce bond lengths are 3.22 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to ten Mg, one Ce, and one Co atom. There are a spread of Mg–Mg bond distances ranging from 3.16–3.27 Å. The Mg–Ce bond length is 3.24 Å. The Mg–Co bond length is 2.98 Å. In the fourth Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with six equivalent MgMg12 cuboctahedra, edges with twelve MgMg10Co2 cuboctahedra, faces with three equivalent CeMg12 cuboctahedra, faces with three equivalent CoMg12 cuboctahedra, and faces with eight MgMg10Co2 cuboctahedra. Ce is bonded to twelve Mg atoms to form CeMg12 cuboctahedra that share corners with six equivalent CeMg12 cuboctahedra, corners with twelve equivalent MgMg10Co2 cuboctahedra, edges with six equivalent MgCe2Mg10 cuboctahedra, faces with two equivalent CoMg12 cuboctahedra, and faces with twelve MgCe2Mg10 cuboctahedra. Co is bonded to twelve Mg atoms to form CoMg12 cuboctahedra that share corners with six equivalent CoMg12 cuboctahedra, corners with twelve equivalent MgCe2Mg10 cuboctahedra, edges with six equivalent MgMg10Co2 cuboctahedra, faces with two equivalent CeMg12 cuboctahedra, and faces with twelve MgMg10Co2 cuboctahedra.},
doi = {10.17188/1664158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}