Materials Data on LuCd2 by Materials Project

doi:10.17188/1325148

Title: Materials Data on LuCd2 by Materials Project

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Abstract

LuCd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Lu is bonded to two equivalent Lu and six equivalent Cd atoms to form LuLu2Cd6 hexagonal bipyramids that share corners with two equivalent LuLu2Cd6 hexagonal bipyramids, corners with six equivalent CdLu3Cd5 hexagonal bipyramids, edges with six equivalent LuLu2Cd6 hexagonal bipyramids, and edges with eighteen equivalent CdLu3Cd5 hexagonal bipyramids. Both Lu–Lu bond lengths are 3.22 Å. All Lu–Cd bond lengths are 3.11 Å. Cd is bonded to three equivalent Lu and five equivalent Cd atoms to form distorted CdLu3Cd5 hexagonal bipyramids that share corners with three equivalent LuLu2Cd6 hexagonal bipyramids, corners with five equivalent CdLu3Cd5 hexagonal bipyramids, edges with nine equivalent LuLu2Cd6 hexagonal bipyramids, and edges with fifteen equivalent CdLu3Cd5 hexagonal bipyramids. There are three shorter (3.12 Å) and two longer (3.22 Å) Cd–Cd bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-1008910

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; LuCd2; Cd-Lu

OSTI Identifier:: 1325148

DOI:: https://doi.org/10.17188/1325148

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                    The Materials Project. Materials Data on LuCd2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325148.

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                    The Materials Project. Materials Data on LuCd2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1325148

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                    The Materials Project. 2020.  
"Materials Data on LuCd2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1325148.  https://www.osti.gov/servlets/purl/1325148. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1325148,

  title        = {Materials Data on LuCd2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuCd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Lu is bonded to two equivalent Lu and six equivalent Cd atoms to form LuLu2Cd6 hexagonal bipyramids that share corners with two equivalent LuLu2Cd6 hexagonal bipyramids, corners with six equivalent CdLu3Cd5 hexagonal bipyramids, edges with six equivalent LuLu2Cd6 hexagonal bipyramids, and edges with eighteen equivalent CdLu3Cd5 hexagonal bipyramids. Both Lu–Lu bond lengths are 3.22 Å. All Lu–Cd bond lengths are 3.11 Å. Cd is bonded to three equivalent Lu and five equivalent Cd atoms to form distorted CdLu3Cd5 hexagonal bipyramids that share corners with three equivalent LuLu2Cd6 hexagonal bipyramids, corners with five equivalent CdLu3Cd5 hexagonal bipyramids, edges with nine equivalent LuLu2Cd6 hexagonal bipyramids, and edges with fifteen equivalent CdLu3Cd5 hexagonal bipyramids. There are three shorter (3.12 Å) and two longer (3.22 Å) Cd–Cd bond lengths.},

  doi          = {10.17188/1325148},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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