Materials Data on RuCl3 by Materials Project

doi:10.17188/1276042

Title: Materials Data on RuCl3 by Materials Project

Dataset
Other Related Research

Abstract

RuCl3 is Chromium trichloride structured and crystallizes in the trigonal P3_112 space group. The structure is two-dimensional and consists of three RuCl3 sheets oriented in the (0, 0, 1) direction. Ru3+ is bonded to six Cl1- atoms to form edge-sharing RuCl6 octahedra. All Ru–Cl bond lengths are 2.38 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ru3+ atoms. In the second Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ru3+ atoms.

Publication Date:: 2020-07-23

Other Number(s):: mp-570997

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; Cl-Ru; RuCl3; crystal structure

OSTI Identifier:: 1276042

DOI:: https://doi.org/10.17188/1276042

Citation Formats


                    Materials Data on RuCl3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276042.

Copy to clipboard


                    Materials Data on RuCl3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276042

Copy to clipboard


                    2020.  
"Materials Data on RuCl3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276042.  https://www.osti.gov/servlets/purl/1276042. Pub date:Thu Jul 23 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1276042,

  title        = {Materials Data on RuCl3 by Materials Project},

  
  abstractNote = {RuCl3 is Chromium trichloride structured and crystallizes in the trigonal P3_112 space group. The structure is two-dimensional and consists of three RuCl3 sheets oriented in the (0, 0, 1) direction. Ru3+ is bonded to six Cl1- atoms to form edge-sharing RuCl6 octahedra. All Ru–Cl bond lengths are 2.38 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ru3+ atoms. In the second Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ru3+ atoms.},

  doi          = {10.17188/1276042},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1276042

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on RuCl3 by Materials Project

Dataset

RuCl3 crystallizes in the hexagonal P6_3/mcm space group. The structure is one-dimensional and consists of one RuCl3 ribbon oriented in the (0, 0, 1) direction. Ru3+ is bonded to six equivalent Cl1- atoms to form face-sharing RuCl6 octahedra. All Ru–Cl bond lengths are 2.37 Å. Cl1- is bonded in a 2-coordinate geometry to two equivalent Ru3+ atoms.
Materials Data on RuCl3 by Materials Project

Dataset

RuCl3 crystallizes in the orthorhombic Pmmn space group. The structure is one-dimensional and consists of two RuCl3 ribbons oriented in the (1, 0, 0) direction. Ru3+ is bonded to six Cl1- atoms to form face-sharing RuCl6 octahedra. All Ru–Cl bond lengths are 2.37 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Ru3+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Ru3+ atoms.
Materials Data on Be by Materials Project

Dataset

Be is beta Np structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Be is bonded in a 11-coordinate geometry to eleven equivalent Be atoms. There are a spread of Be–Be bond distances ranging from 2.14–2.28 Å.
Materials Data on As by Materials Project

Dataset

As is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. As is bonded to six equivalent As atoms to form a mixture of edge and corner-sharing AsAs6 octahedra. The corner-sharing octahedral tilt angles are 0°. All As–As bond lengths are 2.74 Å.
Materials Data on As by Materials Project

Dataset

As is alpha As structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three As sheets oriented in the (0, 0, 1) direction. As is bonded in a 3-coordinate geometry to three equivalent As atoms. All As–As bond lengths are 2.56 Å.

Similar Records