Materials Data on CaY by Materials Project

doi:10.17188/1686603

Title: Materials Data on CaY by Materials Project

Dataset
Other Related Research

Abstract

CaY is beta Np-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ca is bonded in a 8-coordinate geometry to four equivalent Ca and four equivalent Y atoms. All Ca–Ca bond lengths are 3.54 Å. All Ca–Y bond lengths are 3.67 Å. Y is bonded in a 8-coordinate geometry to four equivalent Ca and four equivalent Y atoms. All Y–Y bond lengths are 3.54 Å.

Publication Date:: 2019-01-13

Other Number(s):: mp-1227075

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; Ca-Y; CaY; crystal structure

OSTI Identifier:: 1686603

DOI:: https://doi.org/10.17188/1686603

Citation Formats


                    Materials Data on CaY by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1686603.

Copy to clipboard


                    Materials Data on CaY by Materials Project.  United States.  doi:https://doi.org/10.17188/1686603

Copy to clipboard


                    2019.  
"Materials Data on CaY by Materials Project".  United States.  doi:https://doi.org/10.17188/1686603.  https://www.osti.gov/servlets/purl/1686603. Pub date:Sun Jan 13 04:00:00 UTC 2019

Copy to clipboard


                    
@article{osti_1686603,

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

  
  abstractNote = {CaY is beta Np-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ca is bonded in a 8-coordinate geometry to four equivalent Ca and four equivalent Y atoms. All Ca–Ca bond lengths are 3.54 Å. All Ca–Y bond lengths are 3.67 Å. Y is bonded in a 8-coordinate geometry to four equivalent Ca and four equivalent Y atoms. All Y–Y bond lengths are 3.54 Å.},

  doi          = {10.17188/1686603},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1686603

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CaI by Materials Project

Dataset

CaI is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ca is bonded to six equivalent I atoms to form a mixture of distorted face, edge, and corner-sharing CaI6 pentagonal pyramids. All Ca–I bond lengths are 3.31 Å. I is bonded to six equivalent Ca atoms to form a mixture of distorted face, edge, and corner-sharing ICa6 pentagonal pyramids.
Materials Data on CaY(CO4)2 by Materials Project

Dataset

CaY(CO4)2 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.60 Å. Y is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Y–O bond distances ranging from 2.26–2.61 Å. There are two inequivalent C sites. In the first C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. In the second C site, C ismore »« 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