Materials Data on Ho3(CoGe2)2 by Materials Project

doi:10.17188/1750622

Title: Materials Data on Ho3(CoGe2)2 by Materials Project

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Abstract

Ho3(CoGe2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to four equivalent Co and eight Ge atoms. There are a spread of Ho–Co bond distances ranging from 2.86–3.20 Å. There are a spread of Ho–Ge bond distances ranging from 2.95–3.24 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to eight Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.96–3.32 Å. Co is bonded in a 4-coordinate geometry to four equivalent Ho and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.34–2.43 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Ho, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.96 Å. In the second Ge site, Ge is bonded in a 6-coordinate geometry to six Ho, one Co, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.71 Å.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1078740

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; Ho3(CoGe2)2; Co-Ge-Ho

OSTI Identifier:: 1750622

DOI:: https://doi.org/10.17188/1750622

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                    The Materials Project. Materials Data on Ho3(CoGe2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1750622.

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                    The Materials Project. Materials Data on Ho3(CoGe2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1750622

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                    The Materials Project. 2020.  
"Materials Data on Ho3(CoGe2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1750622.  https://www.osti.gov/servlets/purl/1750622. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1750622,

  title        = {Materials Data on Ho3(CoGe2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho3(CoGe2)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to four equivalent Co and eight Ge atoms. There are a spread of Ho–Co bond distances ranging from 2.86–3.20 Å. There are a spread of Ho–Ge bond distances ranging from 2.95–3.24 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to eight Ge atoms. There are a spread of Ho–Ge bond distances ranging from 2.96–3.32 Å. Co is bonded in a 4-coordinate geometry to four equivalent Ho and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.34–2.43 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Ho, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.96 Å. In the second Ge site, Ge is bonded in a 6-coordinate geometry to six Ho, one Co, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.71 Å.},

  doi          = {10.17188/1750622},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1750622

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