Materials Data on NbO by Materials Project

doi:10.17188/1201261

Title: Materials Data on NbO by Materials Project

Dataset
Other Related Research

Abstract

NbO is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb2+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing NbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.26 Å. O2- is bonded to six equivalent Nb2+ atoms to form a mixture of edge and corner-sharing ONb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:: 2020-07-14

Other Number(s):: mp-2692

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; Nb-O; NbO

OSTI Identifier:: 1201261

DOI:: https://doi.org/10.17188/1201261

Citation Formats


                    Materials Data on NbO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201261.

Copy to clipboard


                    Materials Data on NbO by Materials Project.  United States.  doi:https://doi.org/10.17188/1201261

Copy to clipboard


                    2020.  
"Materials Data on NbO by Materials Project".  United States.  doi:https://doi.org/10.17188/1201261.  https://www.osti.gov/servlets/purl/1201261. Pub date:Tue Jul 14 20:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1201261,

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

  
  abstractNote = {NbO is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb2+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing NbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–O bond lengths are 2.26 Å. O2- is bonded to six equivalent Nb2+ atoms to form a mixture of edge and corner-sharing ONb6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1201261},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1201261

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on NbO by Materials Project

Dataset

NbO crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Nb–O bond lengths are 2.13 Å. O2- is bonded in a square co-planar geometry to four equivalent Nb2+ atoms.
Materials Data on NbO by Materials Project

Dataset

NbO crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one NbO ribbon oriented in the (0, 0, 1) direction. Nb2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Nb–O bond lengths are 1.94 Å. O2- is bonded in a linear geometry to two equivalent Nb2+ atoms.
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.

Similar Records