Materials Data on CeNiSn by Materials Project

doi:10.17188/1665583

Title: Materials Data on CeNiSn by Materials Project

Dataset
Other Related Research

Abstract

CeNiSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to six equivalent Ni and six equivalent Sn atoms to form a mixture of face and edge-sharing CeNi6Sn6 cuboctahedra. All Ce–Ni bond lengths are 3.22 Å. All Ce–Sn bond lengths are 3.22 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Sn atoms. All Ni–Sn bond lengths are 2.57 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Ni atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-1077900

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; Ce-Ni-Sn; CeNiSn; crystal structure

OSTI Identifier:: 1665583

DOI:: https://doi.org/10.17188/1665583

Citation Formats


                    Materials Data on CeNiSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1665583.

Copy to clipboard


                    Materials Data on CeNiSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1665583

Copy to clipboard


                    2020.  
"Materials Data on CeNiSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1665583.  https://www.osti.gov/servlets/purl/1665583. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1665583,

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

  
  abstractNote = {CeNiSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to six equivalent Ni and six equivalent Sn atoms to form a mixture of face and edge-sharing CeNi6Sn6 cuboctahedra. All Ce–Ni bond lengths are 3.22 Å. All Ce–Sn bond lengths are 3.22 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Sn atoms. All Ni–Sn bond lengths are 2.57 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Ni atoms.},

  doi          = {10.17188/1665583},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1665583

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CeNiSn by Materials Project

Dataset

CeNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Ce–Ni bond distances ranging from 2.94–3.42 Å. There are a spread of Ce–Sn bond distances ranging from 3.17–3.32 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.63–2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ni atoms.
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.
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