Materials Data on RbTe by Materials Project

doi:10.17188/1325795

Title: Materials Data on RbTe by Materials Project

Dataset
Other Related Research

Abstract

RbTe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rb1+ is bonded to four equivalent Te1- atoms to form corner-sharing RbTe4 tetrahedra. All Rb–Te bond lengths are 3.64 Å. Te1- is bonded to four equivalent Rb1+ atoms to form corner-sharing TeRb4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-1009491

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; RbTe; Rb-Te

OSTI Identifier:: 1325795

DOI:: https://doi.org/10.17188/1325795

Citation Formats


                    The Materials Project. Materials Data on RbTe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325795.

Copy to clipboard


                    The Materials Project. Materials Data on RbTe by Materials Project.  United States.  doi:https://doi.org/10.17188/1325795

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on RbTe by Materials Project".  United States.  doi:https://doi.org/10.17188/1325795.  https://www.osti.gov/servlets/purl/1325795. Pub date:Thu Jul 23 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1325795,

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

  author       = {The Materials Project},

  abstractNote = {RbTe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rb1+ is bonded to four equivalent Te1- atoms to form corner-sharing RbTe4 tetrahedra. All Rb–Te bond lengths are 3.64 Å. Te1- is bonded to four equivalent Rb1+ atoms to form corner-sharing TeRb4 tetrahedra.},

  doi          = {10.17188/1325795},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1325795

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on RbTe by Materials Project

Dataset The Materials Project

RbTe crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Te1- atoms. There are a spread of Rb–Te bond distances ranging from 3.73–4.07 Å. Te1- is bonded in a 9-coordinate geometry to eight equivalent Rb1+ and one Te1- atom. The Te–Te bond length is 2.86 Å.
Materials Data on RbTe by Materials Project

Dataset The Materials Project

RbTe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Te1- atoms to form a mixture of corner and edge-sharing RbTe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Te bond lengths are 3.74 Å. Te1- is bonded to six equivalent Rb1+ atoms to form a mixture of corner and edge-sharing TeRb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Materials Data on RbTe by Materials Project

Dataset The Materials Project

RbTe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Te1- atoms. There are two shorter (3.78 Å) and four longer (3.82 Å) Rb–Te bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Te1- atoms. There are four shorter (3.72 Å) and two longer (3.76 Å) Rb–Te bond lengths. There are two inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 8-coordinate geometry to six Rb1+ andmore »« less
Materials Data on LiMg9B20 by Materials Project

Dataset The Materials Project

LiMg9B20 is hexagonal omega structure-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to twelve B atoms to form LiB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra and faces with eight MgB12 cuboctahedra. There are a spread of Li–B bond distances ranging from 2.48–2.50 Å. There are five inequivalent Mg sites. In the first Mg site, Mg is bonded to twelve B atoms to form MgB12 cuboctahedra that share edges with twelve MgB12 cuboctahedra, faces with two equivalent LiB12 cuboctahedra, and faces with six MgB12 cuboctahedra. There are a spread ofmore »« less
Materials Data on Y(CoB)2 by Materials Project

Dataset The Materials Project

YCo2B2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.89 Å. Co+1.50+ is bonded to four equivalent B3- atoms to form a mixture of distorted edge and corner-sharing CoB4 tetrahedra. All Co–B bond lengths are 2.00 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four equivalent Co+1.50+ atoms.

Similar Records