Materials Data on Ho3MnB7 by Materials Project

doi:10.17188/1728439

Title: Materials Data on Ho3MnB7 by Materials Project

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Abstract

Ho3MnB7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 11-coordinate geometry to eleven B atoms. There are a spread of Ho–B bond distances ranging from 2.60–2.71 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to ten B atoms. There are a spread of Ho–B bond distances ranging from 2.59–2.66 Å. Mn is bonded in a 10-coordinate geometry to ten B atoms. There are two shorter (2.26 Å) and eight longer (2.27 Å) Mn–B bond lengths. There are four inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to six Ho and three B atoms. There is one shorter (1.88 Å) and two longer (1.95 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four Ho, two equivalent Mn, and three B atoms. There is one shorter (1.77 Å) and one longer (1.80 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, two equivalent Mn, and three B atoms. There is onemore »« less

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1191455

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; Ho3MnB7; B-Ho-Mn

OSTI Identifier:: 1728439

DOI:: https://doi.org/10.17188/1728439

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                    The Materials Project. Materials Data on Ho3MnB7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1728439.

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                    The Materials Project. Materials Data on Ho3MnB7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1728439

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                    The Materials Project. 2020.  
"Materials Data on Ho3MnB7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1728439.  https://www.osti.gov/servlets/purl/1728439. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1728439,

  title        = {Materials Data on Ho3MnB7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho3MnB7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 11-coordinate geometry to eleven B atoms. There are a spread of Ho–B bond distances ranging from 2.60–2.71 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to ten B atoms. There are a spread of Ho–B bond distances ranging from 2.59–2.66 Å. Mn is bonded in a 10-coordinate geometry to ten B atoms. There are two shorter (2.26 Å) and eight longer (2.27 Å) Mn–B bond lengths. There are four inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to six Ho and three B atoms. There is one shorter (1.88 Å) and two longer (1.95 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four Ho, two equivalent Mn, and three B atoms. There is one shorter (1.77 Å) and one longer (1.80 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, two equivalent Mn, and three B atoms. There is one shorter (1.71 Å) and one longer (1.94 Å) B–B bond length. In the fourth B site, B is bonded in a 8-coordinate geometry to four equivalent Ho, two equivalent Mn, and two equivalent B atoms.},

  doi          = {10.17188/1728439},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1728439

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