Materials Data on SrCu by Materials Project

doi:10.17188/1355626

Title: Materials Data on SrCu by Materials Project

Dataset
Other Related Research

Abstract

SrCu1 crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two SrCu1 sheets oriented in the (0, 0, 1) direction. Sr is bonded in a 6-coordinate geometry to six equivalent Cu atoms. All Sr–Cu bond lengths are 3.21 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Cu atoms. All Cu–Cu bond lengths are 2.51 Å.

Publication Date:: 2020-07-16

Other Number(s):: mp-1025402

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; Cu-Sr; SrCu; crystal structure

OSTI Identifier:: 1355626

DOI:: https://doi.org/10.17188/1355626

Citation Formats


                    Materials Data on SrCu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355626.

Copy to clipboard


                    Materials Data on SrCu by Materials Project.  United States.  doi:https://doi.org/10.17188/1355626

Copy to clipboard


                    2020.  
"Materials Data on SrCu by Materials Project".  United States.  doi:https://doi.org/10.17188/1355626.  https://www.osti.gov/servlets/purl/1355626. Pub date:Thu Jul 16 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1355626,

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

  
  abstractNote = {SrCu1 crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two SrCu1 sheets oriented in the (0, 0, 1) direction. Sr is bonded in a 6-coordinate geometry to six equivalent Cu atoms. All Sr–Cu bond lengths are 3.21 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Cu atoms. All Cu–Cu bond lengths are 2.51 Å.},

  doi          = {10.17188/1355626},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1355626

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on SrCu(Si2O5)2 by Materials Project

Dataset

SrCuSi4O10 crystallizes in the tetragonal P4/ncc space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.55 Å) and four longer (2.81 Å) Sr–O bond lengths. Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.95 Å. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.61–1.65 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150more »« less
Materials Data on SrCu(SeO3)2 by Materials Project

Dataset

SrCu(SeO3)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded to eight O2- atoms to form distorted corner-sharing SrO8 hexagonal bipyramids. There are a spread of Sr–O bond distances ranging from 2.61–2.82 Å. Cu2+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.95 Å) and two longer (1.98 Å) Cu–O bond length. Se4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.70–1.77 Å. There are three inequivalent O2- sites. In the first O2- site, O2-more »« less
Materials Data on SrCu(TeO3)2 by Materials Project

Dataset

SrCu(TeO3)2 crystallizes in the cubic P4_132 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.50–3.13 Å. In the second Sr2+ site, Sr2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Sr–O bond lengths are 2.54 Å. Cu2+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.94 Å) and two longer (1.97 Å) Cu–O bond length. Te4+ is bonded inmore »« 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.

Similar Records