Materials Data on URh3 by Materials Project

doi:10.17188/1188011

Title: Materials Data on URh3 by Materials Project

Dataset
Other Related Research

Abstract

URh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing URh12 cuboctahedra. All U–Rh bond lengths are 2.85 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent U atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-1150

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; crystal structure; Rh-U; URh3

OSTI Identifier:: 1188011

DOI:: https://doi.org/10.17188/1188011

Citation Formats


                    Materials Data on URh3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188011.

Copy to clipboard


                    Materials Data on URh3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188011

Copy to clipboard


                    2020.  
"Materials Data on URh3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188011.  https://www.osti.gov/servlets/purl/1188011. Pub date:Wed Jul 15 20:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1188011,

  title        = {Materials Data on URh3 by Materials Project},

  
  abstractNote = {URh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing URh12 cuboctahedra. All U–Rh bond lengths are 2.85 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent U atoms.},

  doi          = {10.17188/1188011},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1188011

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on As by Materials Project

Dataset

As is black P structured and crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two As sheets oriented in the (0, 1, 0) direction. As is bonded in a distorted trigonal non-coplanar geometry to three equivalent As atoms. All As–As bond lengths are 2.51 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.
Materials Data on Be by Materials Project

Dataset

Be is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Be atoms. All Be–Be bond lengths are 2.17 Å.
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 NO by Materials Project

Dataset

NO is alpha carbon monoxide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four nitroxyl molecules. N is bonded in a single-bond geometry to one O atom. The N–O bond length is 1.17 Å. O is bonded in a single-bond geometry to one N atom.

Similar Records