Materials Data on CoMo by Materials Project

doi:10.17188/1323868

Title: Materials Data on CoMo by Materials Project

Dataset
Other Related Research

Abstract

CoMo is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Mo–Co bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Mo atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1006884

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; Co-Mo; CoMo; crystal structure

OSTI Identifier:: 1323868

DOI:: https://doi.org/10.17188/1323868

Citation Formats


                    Materials Data on CoMo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1323868.

Copy to clipboard


                    Materials Data on CoMo by Materials Project.  United States.  doi:https://doi.org/10.17188/1323868

Copy to clipboard


                    2020.  
"Materials Data on CoMo by Materials Project".  United States.  doi:https://doi.org/10.17188/1323868.  https://www.osti.gov/servlets/purl/1323868. Pub date:Sat May 02 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1323868,

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

  
  abstractNote = {CoMo is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Mo–Co bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Mo atoms.},

  doi          = {10.17188/1323868},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1323868

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CoMo by Materials Project

Dataset

CoMo crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Co atoms to form distorted MoCo6Mo6 cuboctahedra that share corners with eighteen equivalent MoCo6Mo6 cuboctahedra, edges with six equivalent MoCo6Mo6 cuboctahedra, edges with twelve equivalent CoCo6Mo6 cuboctahedra, faces with eight equivalent MoCo6Mo6 cuboctahedra, and faces with twelve equivalent CoCo6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.69 Å. All Mo–Co bond lengths are 2.61 Å. Co is bonded to six equivalent Mo and six equivalent Co atoms to form distorted CoCo6Mo6 cuboctahedra that share corners with eighteen equivalent CoCo6Mo6more »« less
Materials Data on CoMo by Materials Project

Dataset

CoMo is Frank-Kaspermore »« less
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