Materials Data on Rb3Tm by Materials Project

doi:10.17188/1730825

Title: Materials Data on Rb3Tm by Materials Project

Dataset
Other Related Research

Abstract

Rb3Tm is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Tm atoms to form distorted RbRb8Tm4 cuboctahedra that share corners with twelve equivalent RbRb8Tm4 cuboctahedra, edges with eight equivalent TmRb12 cuboctahedra, edges with sixteen equivalent RbRb8Tm4 cuboctahedra, faces with four equivalent TmRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Tm4 cuboctahedra. All Rb–Rb bond lengths are 4.54 Å. All Rb–Tm bond lengths are 4.54 Å. Tm is bonded to twelve equivalent Rb atoms to form TmRb12 cuboctahedra that share corners with twelve equivalent TmRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Tm4 cuboctahedra, faces with six equivalent TmRb12 cuboctahedra, and faces with twelve equivalent RbRb8Tm4 cuboctahedra.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1186877

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; Rb3Tm; Rb-Tm

OSTI Identifier:: 1730825

DOI:: https://doi.org/10.17188/1730825

Citation Formats


                    The Materials Project. Materials Data on Rb3Tm by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1730825.

Copy to clipboard


                    The Materials Project. Materials Data on Rb3Tm by Materials Project.  United States.  doi:https://doi.org/10.17188/1730825

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Rb3Tm by Materials Project".  United States.  doi:https://doi.org/10.17188/1730825.  https://www.osti.gov/servlets/purl/1730825. Pub date:Sat May 02 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1730825,

  title        = {Materials Data on Rb3Tm by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3Tm is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Tm atoms to form distorted RbRb8Tm4 cuboctahedra that share corners with twelve equivalent RbRb8Tm4 cuboctahedra, edges with eight equivalent TmRb12 cuboctahedra, edges with sixteen equivalent RbRb8Tm4 cuboctahedra, faces with four equivalent TmRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Tm4 cuboctahedra. All Rb–Rb bond lengths are 4.54 Å. All Rb–Tm bond lengths are 4.54 Å. Tm is bonded to twelve equivalent Rb atoms to form TmRb12 cuboctahedra that share corners with twelve equivalent TmRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Tm4 cuboctahedra, faces with six equivalent TmRb12 cuboctahedra, and faces with twelve equivalent RbRb8Tm4 cuboctahedra.},

  doi          = {10.17188/1730825},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1730825

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Rb3Tm(SO4)3 by Materials Project

Dataset The Materials Project

Rb3Tm(SO4)3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.77–3.51 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.79–3.52 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to seven O2- atoms. There are a spread of Rb–O bond distances ranging frommore »« less
Materials Data on Rb3Tm by Materials Project

Dataset The Materials Project

Rb3Tm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Tm atoms. All Rb–Rb bond lengths are 4.41 Å. All Rb–Tm bond lengths are 4.41 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Tm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.
Materials Data on Rb3Tm by Materials Project

Dataset The Materials Project

Rb3Tm is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to eight Rb and four equivalent Tm atoms to form distorted RbRb8Tm4 cuboctahedra that share corners with twelve equivalent RbRb8Tm4 cuboctahedra, edges with eight equivalent TmRb12 cuboctahedra, edges with sixteen RbRb8Tm4 cuboctahedra, faces with four equivalent TmRb12 cuboctahedra, and faces with fourteen RbRb8Tm4 cuboctahedra. There are four shorter (4.45 Å) and four longer (4.56 Å) Rb–Rb bond lengths. All Rb–Tm bond lengths are 4.56 Å. In the second Rbmore »« less
Materials Data on Rb3Tm(PO4)2 by Materials Project

Dataset The Materials Project

Rb3Tm(PO4)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to seven O2- atoms. There are one shorter (2.77 Å) and six longer (2.99 Å) Rb–O bond lengths. In the second Rb1+ site, Rb1+ is bonded to twelve O2- atoms to form RbO12 cuboctahedra that share edges with six equivalent RbO12 cuboctahedra, edges with six equivalent PO4 tetrahedra, and faces with two equivalent TmO6 octahedra. All Rb–O bond lengths are 3.39 Å. Tm3+ is bonded to six equivalent O2- atomsmore »« less
Materials Data on Rb3Tm(SO4)3 by Materials Project

Dataset The Materials Project

Rb3Tm(SO4)3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.47 Å. In the second Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Rb–O bond distances ranging from 2.87–3.24 Å. In the third Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging frommore »« less

Similar Records