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Title: Materials Data on Ce2AlGaNi2 by Materials Project

Abstract

Ce2Ni2GaAl crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are six inequivalent Ce sites. In the first Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, two equivalent Ga, and four Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.87–2.94 Å. Both Ce–Ga bond lengths are 3.10 Å. There are two shorter (3.26 Å) and two longer (3.27 Å) Ce–Al bond lengths. In the second Ce site, Ce is bonded in a 11-coordinate geometry to five Ni, four Ga, and two equivalent Al atoms. There are four shorter (2.89 Å) and one longer (2.94 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and two longer (3.24 Å) Ce–Ga bond lengths. Both Ce–Al bond lengths are 3.26 Å. In the third Ce site, Ce is bonded in a 11-coordinate geometry to five Ni, four Ga, and two equivalent Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.87–2.96 Å. There are two shorter (3.10 Å) and two longer (3.24 Å) Ce–Ga bond lengths. Both Ce–Al bond lengths are 3.26 Å. In the fourth Ce site, Ce is bonded in a 5-coordinate geometry to five Ni,more » two equivalent Ga, and four Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.87–2.92 Å. Both Ce–Ga bond lengths are 3.23 Å. There are two shorter (3.13 Å) and two longer (3.25 Å) Ce–Al bond lengths. In the fifth Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, four Ga, and two equivalent Al atoms. There are four shorter (2.89 Å) and one longer (2.93 Å) Ce–Ni bond lengths. All Ce–Ga bond lengths are 3.23 Å. Both Ce–Al bond lengths are 3.13 Å. In the sixth Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, two equivalent Ga, and four Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.88–2.94 Å. Both Ce–Ga bond lengths are 3.24 Å. There are two shorter (3.13 Å) and two longer (3.24 Å) Ce–Al bond lengths. There are six inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, two Ga, and one Al atom. There are one shorter (2.72 Å) and one longer (2.73 Å) Ni–Ga bond lengths. The Ni–Al bond length is 2.71 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, one Ga, and two Al atoms. The Ni–Ga bond length is 2.74 Å. Both Ni–Al bond lengths are 2.73 Å. In the third Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, two Ga, and one Al atom. There are one shorter (2.72 Å) and one longer (2.73 Å) Ni–Ga bond lengths. The Ni–Al bond length is 2.72 Å. In the fourth Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, one Ga, and two Al atoms. The Ni–Ga bond length is 2.74 Å. There are one shorter (2.72 Å) and one longer (2.73 Å) Ni–Al bond lengths. In the fifth Ni site, Ni is bonded in a 9-coordinate geometry to three Ce, two equivalent Ga, and four Al atoms. Both Ni–Ga bond lengths are 2.60 Å. All Ni–Al bond lengths are 2.56 Å. In the sixth Ni site, Ni is bonded in a 9-coordinate geometry to three Ce, four Ga, and two equivalent Al atoms. All Ni–Ga bond lengths are 2.59 Å. Both Ni–Al bond lengths are 2.55 Å. There are three inequivalent Ga sites. In the first Ga site, Ga is bonded to six Ce, four Ni, one Ga, and one Al atom to form distorted GaCe6AlGaNi4 cuboctahedra that share corners with two equivalent GaCe6AlGaNi4 cuboctahedra, corners with two equivalent AlCe6Ga2Ni4 cuboctahedra, edges with two equivalent GaCe6AlGaNi4 cuboctahedra, edges with two equivalent AlCe6Ga2Ni4 cuboctahedra, faces with two equivalent AlCe6Ga2Ni4 cuboctahedra, and faces with four GaCe6AlGaNi4 cuboctahedra. The Ga–Ga bond length is 2.82 Å. The Ga–Al bond length is 2.78 Å. In the second Ga site, Ga is bonded to six Ce, four Ni, and two Al atoms to form GaCe6Al2Ni4 cuboctahedra that share corners with two equivalent GaCe6AlGaNi4 cuboctahedra, corners with two equivalent AlCe6Ga2Ni4 cuboctahedra, a faceface with one AlCe6Ga2Ni4 cuboctahedra, and faces with three GaCe6Al2Ni4 cuboctahedra. There are one shorter (2.78 Å) and one longer (2.79 Å) Ga–Al bond lengths. In the third Ga site, Ga is bonded to six Ce, four Ni, one Ga, and one Al atom to form distorted GaCe6AlGaNi4 cuboctahedra that share corners with four GaCe6AlGaNi4 cuboctahedra, edges with two equivalent GaCe6AlGaNi4 cuboctahedra, edges with two equivalent AlCe6Ga2Ni4 cuboctahedra, a faceface with one AlCe6Ga2Ni4 cuboctahedra, and faces with five GaCe6AlGaNi4 cuboctahedra. The Ga–Al bond length is 2.77 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to six Ce, four Ni, one Ga, and one Al atom. The Al–Al bond length is 2.77 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to six Ce, four Ni, one Ga, and one Al atom. In the third Al site, Al is bonded to six Ce, four Ni, and two Ga atoms to form distorted AlCe6Ga2Ni4 cuboctahedra that share corners with four GaCe6AlGaNi4 cuboctahedra, edges with four GaCe6AlGaNi4 cuboctahedra, faces with two equivalent AlCe6Ga2Ni4 cuboctahedra, and faces with four GaCe6AlGaNi4 cuboctahedra.« less

Authors:
Publication Date:
Other Number(s):
mp-1227010
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; Ce2AlGaNi2; Al-Ce-Ga-Ni
OSTI Identifier:
1688202
DOI:
https://doi.org/10.17188/1688202

Citation Formats

The Materials Project. Materials Data on Ce2AlGaNi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688202.
The Materials Project. Materials Data on Ce2AlGaNi2 by Materials Project. United States. doi:https://doi.org/10.17188/1688202
The Materials Project. 2020. "Materials Data on Ce2AlGaNi2 by Materials Project". United States. doi:https://doi.org/10.17188/1688202. https://www.osti.gov/servlets/purl/1688202. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1688202,
title = {Materials Data on Ce2AlGaNi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ce2Ni2GaAl crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are six inequivalent Ce sites. In the first Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, two equivalent Ga, and four Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.87–2.94 Å. Both Ce–Ga bond lengths are 3.10 Å. There are two shorter (3.26 Å) and two longer (3.27 Å) Ce–Al bond lengths. In the second Ce site, Ce is bonded in a 11-coordinate geometry to five Ni, four Ga, and two equivalent Al atoms. There are four shorter (2.89 Å) and one longer (2.94 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and two longer (3.24 Å) Ce–Ga bond lengths. Both Ce–Al bond lengths are 3.26 Å. In the third Ce site, Ce is bonded in a 11-coordinate geometry to five Ni, four Ga, and two equivalent Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.87–2.96 Å. There are two shorter (3.10 Å) and two longer (3.24 Å) Ce–Ga bond lengths. Both Ce–Al bond lengths are 3.26 Å. In the fourth Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, two equivalent Ga, and four Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.87–2.92 Å. Both Ce–Ga bond lengths are 3.23 Å. There are two shorter (3.13 Å) and two longer (3.25 Å) Ce–Al bond lengths. In the fifth Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, four Ga, and two equivalent Al atoms. There are four shorter (2.89 Å) and one longer (2.93 Å) Ce–Ni bond lengths. All Ce–Ga bond lengths are 3.23 Å. Both Ce–Al bond lengths are 3.13 Å. In the sixth Ce site, Ce is bonded in a 5-coordinate geometry to five Ni, two equivalent Ga, and four Al atoms. There are a spread of Ce–Ni bond distances ranging from 2.88–2.94 Å. Both Ce–Ga bond lengths are 3.24 Å. There are two shorter (3.13 Å) and two longer (3.24 Å) Ce–Al bond lengths. There are six inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, two Ga, and one Al atom. There are one shorter (2.72 Å) and one longer (2.73 Å) Ni–Ga bond lengths. The Ni–Al bond length is 2.71 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, one Ga, and two Al atoms. The Ni–Ga bond length is 2.74 Å. Both Ni–Al bond lengths are 2.73 Å. In the third Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, two Ga, and one Al atom. There are one shorter (2.72 Å) and one longer (2.73 Å) Ni–Ga bond lengths. The Ni–Al bond length is 2.72 Å. In the fourth Ni site, Ni is bonded in a 9-coordinate geometry to six Ce, one Ga, and two Al atoms. The Ni–Ga bond length is 2.74 Å. There are one shorter (2.72 Å) and one longer (2.73 Å) Ni–Al bond lengths. In the fifth Ni site, Ni is bonded in a 9-coordinate geometry to three Ce, two equivalent Ga, and four Al atoms. Both Ni–Ga bond lengths are 2.60 Å. All Ni–Al bond lengths are 2.56 Å. In the sixth Ni site, Ni is bonded in a 9-coordinate geometry to three Ce, four Ga, and two equivalent Al atoms. All Ni–Ga bond lengths are 2.59 Å. Both Ni–Al bond lengths are 2.55 Å. There are three inequivalent Ga sites. In the first Ga site, Ga is bonded to six Ce, four Ni, one Ga, and one Al atom to form distorted GaCe6AlGaNi4 cuboctahedra that share corners with two equivalent GaCe6AlGaNi4 cuboctahedra, corners with two equivalent AlCe6Ga2Ni4 cuboctahedra, edges with two equivalent GaCe6AlGaNi4 cuboctahedra, edges with two equivalent AlCe6Ga2Ni4 cuboctahedra, faces with two equivalent AlCe6Ga2Ni4 cuboctahedra, and faces with four GaCe6AlGaNi4 cuboctahedra. The Ga–Ga bond length is 2.82 Å. The Ga–Al bond length is 2.78 Å. In the second Ga site, Ga is bonded to six Ce, four Ni, and two Al atoms to form GaCe6Al2Ni4 cuboctahedra that share corners with two equivalent GaCe6AlGaNi4 cuboctahedra, corners with two equivalent AlCe6Ga2Ni4 cuboctahedra, a faceface with one AlCe6Ga2Ni4 cuboctahedra, and faces with three GaCe6Al2Ni4 cuboctahedra. There are one shorter (2.78 Å) and one longer (2.79 Å) Ga–Al bond lengths. In the third Ga site, Ga is bonded to six Ce, four Ni, one Ga, and one Al atom to form distorted GaCe6AlGaNi4 cuboctahedra that share corners with four GaCe6AlGaNi4 cuboctahedra, edges with two equivalent GaCe6AlGaNi4 cuboctahedra, edges with two equivalent AlCe6Ga2Ni4 cuboctahedra, a faceface with one AlCe6Ga2Ni4 cuboctahedra, and faces with five GaCe6AlGaNi4 cuboctahedra. The Ga–Al bond length is 2.77 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to six Ce, four Ni, one Ga, and one Al atom. The Al–Al bond length is 2.77 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to six Ce, four Ni, one Ga, and one Al atom. In the third Al site, Al is bonded to six Ce, four Ni, and two Ga atoms to form distorted AlCe6Ga2Ni4 cuboctahedra that share corners with four GaCe6AlGaNi4 cuboctahedra, edges with four GaCe6AlGaNi4 cuboctahedra, faces with two equivalent AlCe6Ga2Ni4 cuboctahedra, and faces with four GaCe6AlGaNi4 cuboctahedra.},
doi = {10.17188/1688202},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}