Materials Data on Er2CoGe2 by Materials Project

doi:10.17188/1691071

Title: Materials Data on Er2CoGe2 by Materials Project

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Abstract

Er2CoGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 6-coordinate geometry to two equivalent Co and six Ge atoms. Both Er–Co bond lengths are 3.14 Å. There are a spread of Er–Ge bond distances ranging from 2.88–3.05 Å. In the second Er site, Er is bonded in a 2-coordinate geometry to four equivalent Co and seven Ge atoms. There are a spread of Er–Co bond distances ranging from 3.00–3.06 Å. There are a spread of Er–Ge bond distances ranging from 2.89–3.20 Å. Co is bonded in a 10-coordinate geometry to six Er and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.38–2.53 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Er, one Co, and one Ge atom. The Ge–Ge bond length is 2.67 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Er, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.79 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1095140

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; Er2CoGe2; Co-Er-Ge

OSTI Identifier:: 1691071

DOI:: https://doi.org/10.17188/1691071

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                    The Materials Project. Materials Data on Er2CoGe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1691071.

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                    The Materials Project. Materials Data on Er2CoGe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1691071

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                    The Materials Project. 2020.  
"Materials Data on Er2CoGe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1691071.  https://www.osti.gov/servlets/purl/1691071. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1691071,

  title        = {Materials Data on Er2CoGe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er2CoGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 6-coordinate geometry to two equivalent Co and six Ge atoms. Both Er–Co bond lengths are 3.14 Å. There are a spread of Er–Ge bond distances ranging from 2.88–3.05 Å. In the second Er site, Er is bonded in a 2-coordinate geometry to four equivalent Co and seven Ge atoms. There are a spread of Er–Co bond distances ranging from 3.00–3.06 Å. There are a spread of Er–Ge bond distances ranging from 2.89–3.20 Å. Co is bonded in a 10-coordinate geometry to six Er and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.38–2.53 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Er, one Co, and one Ge atom. The Ge–Ge bond length is 2.67 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Er, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.79 Å.},

  doi          = {10.17188/1691071},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1691071

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