Materials Data on Ho7Co6Sn23 by Materials Project

doi:10.17188/1263372

Title: Materials Data on Ho7Co6Sn23 by Materials Project

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Abstract

Ho7Co6Sn23 crystallizes in the trigonal P-3m1 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 six equivalent Co and twelve Sn atoms. All Ho–Co bond lengths are 3.44 Å. All Ho–Sn bond lengths are 3.36 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to two equivalent Co and ten Sn atoms. Both Ho–Co bond lengths are 3.18 Å. There are a spread of Ho–Sn bond distances ranging from 3.09–3.41 Å. Co is bonded in a 9-coordinate geometry to three Ho and six Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.59–2.79 Å. There are six inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Sn–Sn bond lengths are 2.99 Å. In the second Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Ho, three equivalent Co, and one Sn atom. The Sn–Sn bond length is 2.94 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to three equivalent Ho and one Sn atom. In the fourthmore »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-5321

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; Ho7Co6Sn23; Co-Ho-Sn

OSTI Identifier:: 1263372

DOI:: https://doi.org/10.17188/1263372

Citation Formats


                    The Materials Project. Materials Data on Ho7Co6Sn23 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1263372.

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                    The Materials Project. Materials Data on Ho7Co6Sn23 by Materials Project.  United States.  doi:https://doi.org/10.17188/1263372

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                    The Materials Project. 2020.  
"Materials Data on Ho7Co6Sn23 by Materials Project".  United States.  doi:https://doi.org/10.17188/1263372.  https://www.osti.gov/servlets/purl/1263372. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1263372,

  title        = {Materials Data on Ho7Co6Sn23 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho7Co6Sn23 crystallizes in the trigonal P-3m1 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 six equivalent Co and twelve Sn atoms. All Ho–Co bond lengths are 3.44 Å. All Ho–Sn bond lengths are 3.36 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to two equivalent Co and ten Sn atoms. Both Ho–Co bond lengths are 3.18 Å. There are a spread of Ho–Sn bond distances ranging from 3.09–3.41 Å. Co is bonded in a 9-coordinate geometry to three Ho and six Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.59–2.79 Å. There are six inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Sn–Sn bond lengths are 2.99 Å. In the second Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Ho, three equivalent Co, and one Sn atom. The Sn–Sn bond length is 2.94 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to three equivalent Ho and one Sn atom. In the fourth Sn site, Sn is bonded in a 2-coordinate geometry to three Ho and two equivalent Co atoms. In the fifth Sn site, Sn is bonded in a 5-coordinate geometry to four equivalent Ho, one Co, and one Sn atom. The Sn–Sn bond length is 3.20 Å. In the sixth Sn site, Sn is bonded in a 7-coordinate geometry to three Ho, two equivalent Co, and two Sn atoms.},

  doi          = {10.17188/1263372},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1263372

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