Materials Data on Ho2Sn5Rh3 by Materials Project

doi:10.17188/1652356

Title: Materials Data on Ho2Sn5Rh3 by Materials Project

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Abstract

Ho2Rh3Sn5 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to two equivalent Rh and six Sn atoms. Both Ho–Rh bond lengths are 3.27 Å. There are a spread of Ho–Sn bond distances ranging from 3.15–3.20 Å. In the second Ho site, Ho is bonded in a 1-coordinate geometry to five Rh and eight Sn atoms. There are a spread of Ho–Rh bond distances ranging from 2.87–3.35 Å. There are a spread of Ho–Sn bond distances ranging from 3.14–3.37 Å. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three Ho and six Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.67–2.88 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to four equivalent Ho and five Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.61–2.80 Å. In the third Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.72–2.83 Å. There are fivemore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-1188971

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; Ho2Sn5Rh3; Ho-Rh-Sn

OSTI Identifier:: 1652356

DOI:: https://doi.org/10.17188/1652356

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                    The Materials Project. Materials Data on Ho2Sn5Rh3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652356.

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                    The Materials Project. Materials Data on Ho2Sn5Rh3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1652356

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                    The Materials Project. 2020.  
"Materials Data on Ho2Sn5Rh3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1652356.  https://www.osti.gov/servlets/purl/1652356. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1652356,

  title        = {Materials Data on Ho2Sn5Rh3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho2Rh3Sn5 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to two equivalent Rh and six Sn atoms. Both Ho–Rh bond lengths are 3.27 Å. There are a spread of Ho–Sn bond distances ranging from 3.15–3.20 Å. In the second Ho site, Ho is bonded in a 1-coordinate geometry to five Rh and eight Sn atoms. There are a spread of Ho–Rh bond distances ranging from 2.87–3.35 Å. There are a spread of Ho–Sn bond distances ranging from 3.14–3.37 Å. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three Ho and six Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.67–2.88 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to four equivalent Ho and five Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.61–2.80 Å. In the third Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.72–2.83 Å. There are five inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Ho and four Rh atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Ho and four Rh atoms. In the third Sn site, Sn is bonded in a 3-coordinate geometry to four Ho and three Rh atoms. In the fourth Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Ho and four Rh atoms. In the fifth Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Ho and three equivalent Rh atoms.},

  doi          = {10.17188/1652356},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1652356

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