Materials Data on Ho2NiB10 by Materials Project

doi:10.17188/1711112

Title: Materials Data on Ho2NiB10 by Materials Project

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Abstract

Ho2NiB10 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to two equivalent Ni and twenty B atoms. Both Ho–Ni bond lengths are 3.07 Å. There are a spread of Ho–B bond distances ranging from 2.83–2.97 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Ho and eight B atoms. There are a spread of Ni–B bond distances ranging from 2.08–2.12 Å. There are four inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. There are a spread of B–B bond distances ranging from 1.65–1.76 Å. In the second B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.64 Å) and three longer (1.73 Å) B–B bond length. In the third B site, B is bonded in a 1-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. Both B–B bond lengths are 1.75 Å. In the fourth B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. The B–Bmore » bond length is 1.65 Å.« less

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1212324

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; Ho2NiB10; B-Ho-Ni

OSTI Identifier:: 1711112

DOI:: https://doi.org/10.17188/1711112

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                    The Materials Project. Materials Data on Ho2NiB10 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1711112.

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                    The Materials Project. Materials Data on Ho2NiB10 by Materials Project.  United States.  doi:https://doi.org/10.17188/1711112

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                    The Materials Project. 2019.  
"Materials Data on Ho2NiB10 by Materials Project".  United States.  doi:https://doi.org/10.17188/1711112.  https://www.osti.gov/servlets/purl/1711112. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1711112,

  title        = {Materials Data on Ho2NiB10 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho2NiB10 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to two equivalent Ni and twenty B atoms. Both Ho–Ni bond lengths are 3.07 Å. There are a spread of Ho–B bond distances ranging from 2.83–2.97 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Ho and eight B atoms. There are a spread of Ni–B bond distances ranging from 2.08–2.12 Å. There are four inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. There are a spread of B–B bond distances ranging from 1.65–1.76 Å. In the second B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.64 Å) and three longer (1.73 Å) B–B bond length. In the third B site, B is bonded in a 1-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. Both B–B bond lengths are 1.75 Å. In the fourth B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. The B–B bond length is 1.65 Å.},

  doi          = {10.17188/1711112},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1711112

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