Materials Data on Tm(AsO)2 by Materials Project

doi:10.17188/1717216

Title: Materials Data on Tm(AsO)2 by Materials Project

Dataset
Other Related Research

Abstract

Tm(AsO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Tm(AsO)2 clusters. Tm3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Tm–O bond lengths are 2.10 Å. As+0.50+ is bonded in a single-bond geometry to one O2- atom. The As–O bond length is 1.76 Å. O2- is bonded in a bent 150 degrees geometry to one Tm3+ and one As+0.50+ atom.

Publication Date:: 2020-04-29

Other Number(s):: mp-1208249

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; As-O-Tm; Tm(AsO)2; crystal structure

OSTI Identifier:: 1717216

DOI:: https://doi.org/10.17188/1717216

Citation Formats


                    Materials Data on Tm(AsO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1717216.

Copy to clipboard


                    Materials Data on Tm(AsO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1717216

Copy to clipboard


                    2020.  
"Materials Data on Tm(AsO)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1717216.  https://www.osti.gov/servlets/purl/1717216. Pub date:Wed Apr 29 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1717216,

  title        = {Materials Data on Tm(AsO)2 by Materials Project},

  
  abstractNote = {Tm(AsO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Tm(AsO)2 clusters. Tm3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Tm–O bond lengths are 2.10 Å. As+0.50+ is bonded in a single-bond geometry to one O2- atom. The As–O bond length is 1.76 Å. O2- is bonded in a bent 150 degrees geometry to one Tm3+ and one As+0.50+ atom.},

  doi          = {10.17188/1717216},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1717216

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Ba2Mn3(AsO)2 by Materials Project

Dataset

Ba2Mn3(AsO)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 4-coordinate geometry to four equivalent As3- and four equivalent O2- atoms. All Ba–As bond lengths are 3.52 Å. All Ba–O bond lengths are 2.81 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Mn–O bond lengths are 2.18 Å. In the second Mn2+ site, Mn2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing MnAs4 tetrahedra. All Mn–As bond lengthsmore »« less
Materials Data on Ba2MnZn2(AsO)2 by Materials Project

Dataset

Ba2MnZn2As2O2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to four equivalent As3- and four equivalent O2- atoms. All Ba–As bond lengths are 3.46 Å. All Ba–O bond lengths are 2.79 Å. Mn2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Mn–O bond lengths are 2.14 Å. Zn2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing ZnAs4 tetrahedra. All Zn–As bond lengths are 2.61 Å. As3- is bonded in a 4-coordinate geometry to four equivalent Ba2+ and fourmore »« less
Materials Data on Sr2Mn3(AsO)2 by Materials Project

Dataset

Sr2Mn3(AsO)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent As3- and four equivalent O2- atoms. All Sr–As bond lengths are 3.38 Å. All Sr–O bond lengths are 2.68 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a square co-planar geometry to two equivalent As3- and four equivalent O2- atoms. Both Mn–As bond lengths are 3.19 Å. All Mn–O bond lengths are 2.12 Å. In the second Mn2+ site, Mn2+ is bonded to four equivalent As3- atoms to form amore »« less
Materials Data on Ba2Zn3(AsO)2 by Materials Project

Dataset

Ba2Zn3(AsO)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to four equivalent As3- and four equivalent O2- atoms. All Ba–As bond lengths are 3.45 Å. All Ba–O bond lengths are 2.77 Å. There are two inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Zn–O bond lengths are 2.11 Å. In the second Zn2+ site, Zn2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing ZnAs4 tetrahedra. All Zn–As bond lengthsmore »« less
Materials Data on Lu(AsO)2 by Materials Project

Dataset

Lu(AsO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Lu(AsO)2 clusters. Lu3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Lu–O bond lengths are 2.06 Å. As+0.50+ is bonded in a single-bond geometry to one O2- atom. The As–O bond length is 1.76 Å. O2- is bonded in a linear geometry to one Lu3+ and one As+0.50+ atom.

Similar Records