Materials Data on CdSe by Materials Project

doi:10.17188/1187192

Title: Materials Data on CdSe by Materials Project

Dataset
Other Related Research

Abstract

CdSe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent Se2- atoms to form a mixture of edge and corner-sharing CdSe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–Se bond lengths are 2.87 Å. Se2- is bonded to six equivalent Cd2+ atoms to form a mixture of edge and corner-sharing SeCd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:: 2020-07-15

Other Number(s):: mp-1055

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; Cd-Se; CdSe; crystal structure

OSTI Identifier:: 1187192

DOI:: https://doi.org/10.17188/1187192

Citation Formats


                    Materials Data on CdSe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187192.

Copy to clipboard


                    Materials Data on CdSe by Materials Project.  United States.  doi:https://doi.org/10.17188/1187192

Copy to clipboard


                    2020.  
"Materials Data on CdSe by Materials Project".  United States.  doi:https://doi.org/10.17188/1187192.  https://www.osti.gov/servlets/purl/1187192. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1187192,

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

  
  abstractNote = {CdSe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent Se2- atoms to form a mixture of edge and corner-sharing CdSe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–Se bond lengths are 2.87 Å. Se2- is bonded to six equivalent Cd2+ atoms to form a mixture of edge and corner-sharing SeCd6 octahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1187192},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1187192

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CdSe by Materials Project

Dataset

CdSe is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Se2- atoms to form corner-sharing CdSe4 tetrahedra. There are three shorter (2.69 Å) and one longer (2.70 Å) Cd–Se bond lengths. Se2- is bonded to four equivalent Cd2+ atoms to form corner-sharing SeCd4 tetrahedra.
Materials Data on CdSe by Materials Project

Dataset

CdSe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Se2- atoms to form corner-sharing CdSe4 tetrahedra. All Cd–Se bond lengths are 2.69 Å. Se2- is bonded to four equivalent Cd2+ atoms to form corner-sharing SeCd4 tetrahedra.
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