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Title: Materials Data on KMg14Co by Materials Project

Abstract

KMg14Co crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. K is bonded to ten Mg and two equivalent Co atoms to form KMg10Co2 cuboctahedra that share corners with six equivalent KMg10Co2 cuboctahedra, corners with twelve MgMg12 cuboctahedra, edges with two equivalent CoK2Mg10 cuboctahedra, edges with four equivalent MgKMg11 cuboctahedra, faces with two equivalent CoK2Mg10 cuboctahedra, and faces with four MgMg12 cuboctahedra. There are a spread of K–Mg bond distances ranging from 3.17–3.35 Å. Both K–Co bond lengths are 3.25 Å. There are seven inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with four equivalent KMg10Co2 cuboctahedra, corners with six equivalent MgMg12 cuboctahedra, edges with six MgMg12 cuboctahedra, faces with two equivalent CoK2Mg10 cuboctahedra, and faces with twelve MgMg12 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.16–3.36 Å. In the second Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with four equivalent CoK2Mg10 cuboctahedra, corners with six equivalent MgMg12 cuboctahedra, edges with ten MgMg12 cuboctahedra, faces with two equivalent KMg10Co2 cuboctahedra, and faces with eight MgMg12 cuboctahedra. There are a spread ofmore » Mg–Mg bond distances ranging from 3.14–3.29 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to two equivalent K, eight Mg, and two equivalent Co atoms. There are a spread of Mg–Mg bond distances ranging from 3.12–3.34 Å. There are one shorter (3.05 Å) and one longer (3.32 Å) Mg–Co bond lengths. In the fourth Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with four equivalent KMg10Co2 cuboctahedra, corners with four equivalent CoK2Mg10 cuboctahedra, corners with six equivalent MgMg12 cuboctahedra, edges with ten MgMg12 cuboctahedra, and faces with eight MgMg12 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.12–3.42 Å. In the fifth Mg site, Mg is bonded in a 12-coordinate geometry to one K, ten Mg, and one Co atom. There are a spread of Mg–Mg bond distances ranging from 3.07–3.42 Å. The Mg–Co bond length is 3.15 Å. In the sixth Mg site, Mg is bonded in a distorted single-bond geometry to eleven Mg and one Co atom. Both Mg–Mg bond lengths are 3.27 Å. The Mg–Co bond length is 3.06 Å. In the seventh Mg site, Mg is bonded to one K and eleven Mg atoms to form distorted MgKMg11 cuboctahedra that share corners with six equivalent MgKMg11 cuboctahedra, edges with two equivalent KMg10Co2 cuboctahedra, edges with six MgMg12 cuboctahedra, a faceface with one KMg10Co2 cuboctahedra, faces with three equivalent CoK2Mg10 cuboctahedra, and faces with eight MgMg12 cuboctahedra. Co is bonded to two equivalent K and ten Mg atoms to form CoK2Mg10 cuboctahedra that share corners with six equivalent CoK2Mg10 cuboctahedra, corners with twelve MgMg12 cuboctahedra, edges with two equivalent KMg10Co2 cuboctahedra, faces with two equivalent KMg10Co2 cuboctahedra, and faces with eight MgMg12 cuboctahedra.« less

Publication Date:
Other Number(s):
mp-1099088
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; KMg14Co; Co-K-Mg
OSTI Identifier:
1684327
DOI:
https://doi.org/10.17188/1684327

Citation Formats

The Materials Project. Materials Data on KMg14Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684327.
The Materials Project. Materials Data on KMg14Co by Materials Project. United States. doi:https://doi.org/10.17188/1684327
The Materials Project. 2020. "Materials Data on KMg14Co by Materials Project". United States. doi:https://doi.org/10.17188/1684327. https://www.osti.gov/servlets/purl/1684327. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1684327,
title = {Materials Data on KMg14Co by Materials Project},
author = {The Materials Project},
abstractNote = {KMg14Co crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. K is bonded to ten Mg and two equivalent Co atoms to form KMg10Co2 cuboctahedra that share corners with six equivalent KMg10Co2 cuboctahedra, corners with twelve MgMg12 cuboctahedra, edges with two equivalent CoK2Mg10 cuboctahedra, edges with four equivalent MgKMg11 cuboctahedra, faces with two equivalent CoK2Mg10 cuboctahedra, and faces with four MgMg12 cuboctahedra. There are a spread of K–Mg bond distances ranging from 3.17–3.35 Å. Both K–Co bond lengths are 3.25 Å. There are seven inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with four equivalent KMg10Co2 cuboctahedra, corners with six equivalent MgMg12 cuboctahedra, edges with six MgMg12 cuboctahedra, faces with two equivalent CoK2Mg10 cuboctahedra, and faces with twelve MgMg12 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.16–3.36 Å. In the second Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with four equivalent CoK2Mg10 cuboctahedra, corners with six equivalent MgMg12 cuboctahedra, edges with ten MgMg12 cuboctahedra, faces with two equivalent KMg10Co2 cuboctahedra, and faces with eight MgMg12 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.14–3.29 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to two equivalent K, eight Mg, and two equivalent Co atoms. There are a spread of Mg–Mg bond distances ranging from 3.12–3.34 Å. There are one shorter (3.05 Å) and one longer (3.32 Å) Mg–Co bond lengths. In the fourth Mg site, Mg is bonded to twelve Mg atoms to form MgMg12 cuboctahedra that share corners with four equivalent KMg10Co2 cuboctahedra, corners with four equivalent CoK2Mg10 cuboctahedra, corners with six equivalent MgMg12 cuboctahedra, edges with ten MgMg12 cuboctahedra, and faces with eight MgMg12 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.12–3.42 Å. In the fifth Mg site, Mg is bonded in a 12-coordinate geometry to one K, ten Mg, and one Co atom. There are a spread of Mg–Mg bond distances ranging from 3.07–3.42 Å. The Mg–Co bond length is 3.15 Å. In the sixth Mg site, Mg is bonded in a distorted single-bond geometry to eleven Mg and one Co atom. Both Mg–Mg bond lengths are 3.27 Å. The Mg–Co bond length is 3.06 Å. In the seventh Mg site, Mg is bonded to one K and eleven Mg atoms to form distorted MgKMg11 cuboctahedra that share corners with six equivalent MgKMg11 cuboctahedra, edges with two equivalent KMg10Co2 cuboctahedra, edges with six MgMg12 cuboctahedra, a faceface with one KMg10Co2 cuboctahedra, faces with three equivalent CoK2Mg10 cuboctahedra, and faces with eight MgMg12 cuboctahedra. Co is bonded to two equivalent K and ten Mg atoms to form CoK2Mg10 cuboctahedra that share corners with six equivalent CoK2Mg10 cuboctahedra, corners with twelve MgMg12 cuboctahedra, edges with two equivalent KMg10Co2 cuboctahedra, faces with two equivalent KMg10Co2 cuboctahedra, and faces with eight MgMg12 cuboctahedra.},
doi = {10.17188/1684327},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}