Materials Data on Ho(BRh)4 by Materials Project

doi:10.17188/1663434

Title: Materials Data on Ho(BRh)4 by Materials Project

Dataset
Other Related Research

Abstract

Ho(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.96 Å) and eight longer (3.17 Å) Ho–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.14 Å) Ho–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Ho and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.24 Å. B is bonded in a 6-coordinate geometry to three equivalent Ho, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-1189784

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; B-Ho-Rh; Ho(BRh)4; crystal structure

OSTI Identifier:: 1663434

DOI:: https://doi.org/10.17188/1663434

Citation Formats


                    Materials Data on Ho(BRh)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663434.

Copy to clipboard


                    Materials Data on Ho(BRh)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663434

Copy to clipboard


                    2020.  
"Materials Data on Ho(BRh)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663434.  https://www.osti.gov/servlets/purl/1663434. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1663434,

  title        = {Materials Data on Ho(BRh)4 by Materials Project},

  
  abstractNote = {Ho(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.96 Å) and eight longer (3.17 Å) Ho–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.14 Å) Ho–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Ho and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.24 Å. B is bonded in a 6-coordinate geometry to three equivalent Ho, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.},

  doi          = {10.17188/1663434},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1663434

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Er(BRh)4 by Materials Project

Dataset

ErRh4B4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are a spread of Er–Rh bond distances ranging from 2.91–3.26 Å. There are a spread of Er–B bond distances ranging from 2.96–3.26 Å. Rh is bonded in a 5-coordinate geometry to three equivalent Er and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.18–2.27 Å. B is bonded in a 6-coordinate geometry to three equivalent Er, five equivalent Rh, and one B atom. The B–Bmore » bond length is 1.75 Å.« less
Materials Data on Lu(BRh)4 by Materials Project

Dataset

Lu(RhB)4 crystallizes in the orthorhombic Ccce space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.19 Å. There are a spread of Lu–B bond distances ranging from 2.97–3.18 Å. In the second Lu site, Lu is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are a spread of Lu–Rh bond distances ranging from 2.88–3.25 Å. There are a spread of Lu–B bond distancesmore »« less
Materials Data on Er(BRh)4 by Materials Project

Dataset

ErRh4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.95 Å) and eight longer (3.18 Å) Er–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.16 Å) Er–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Er and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.24 Å. B is bonded in a 6-coordinate geometry to three equivalent Er, five equivalent Rh, and onemore »« less
Materials Data on Lu(BRh)4 by Materials Project

Dataset

Lu(RhB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are a spread of Lu–Rh bond distances ranging from 2.90–3.25 Å. There are a spread of Lu–B bond distances ranging from 2.95–3.25 Å. Rh is bonded in a 5-coordinate geometry to three equivalent Lu and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.18–2.26 Å. B is bonded in a 6-coordinate geometry to three equivalent Lu, five equivalent Rh, and one B atom. The B–Bmore » bond length is 1.75 Å.« less
Materials Data on Nd(BRh)4 by Materials Project

Dataset

NdRh4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (3.01 Å) and eight longer (3.20 Å) Nd–Rh bond lengths. There are eight shorter (3.06 Å) and four longer (3.18 Å) Nd–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Nd and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.23–2.27 Å. B is bonded in a 6-coordinate geometry to three equivalent Nd, five equivalent Rh, and onemore »« less

Similar Records