Materials Data on K2CdPb by Materials Project

doi:10.17188/1261753

Title: Materials Data on K2CdPb by Materials Project

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Abstract

K2CdPb crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.01 Å. There are a spread of K–Pb bond distances ranging from 3.79–3.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.03 Å. There are two shorter (3.78 Å) and two longer (3.94 Å) K–Pb bond lengths. Cd is bonded in a distorted linear geometry to four K and two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.91 Å. Pb is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-504498

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; K2CdPb; Cd-K-Pb

OSTI Identifier:: 1261753

DOI:: https://doi.org/10.17188/1261753

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                    The Materials Project. Materials Data on K2CdPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1261753.

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                    The Materials Project. Materials Data on K2CdPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1261753

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                    The Materials Project. 2020.  
"Materials Data on K2CdPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1261753.  https://www.osti.gov/servlets/purl/1261753. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1261753,

  title        = {Materials Data on K2CdPb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2CdPb crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.01 Å. There are a spread of K–Pb bond distances ranging from 3.79–3.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.03 Å. There are two shorter (3.78 Å) and two longer (3.94 Å) K–Pb bond lengths. Cd is bonded in a distorted linear geometry to four K and two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.91 Å. Pb is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.},

  doi          = {10.17188/1261753},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1261753

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