Materials Data on Dy(Ni2P)2 by Materials Project

doi:10.17188/1311202

Title: Materials Data on Dy(Ni2P)2 by Materials Project

Dataset
Other Related Research

Abstract

Dy(Ni2P)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent P atoms. There are two shorter (2.81 Å) and four longer (2.85 Å) Dy–P bond lengths. Ni is bonded in a 3-coordinate geometry to three equivalent P atoms. There are two shorter (2.30 Å) and one longer (2.32 Å) Ni–P bond lengths. P is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Ni atoms.

Publication Date:: 2020-07-14

Other Number(s):: mp-866032

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; Dy(Ni2P)2; Dy-Ni-P; crystal structure

OSTI Identifier:: 1311202

DOI:: https://doi.org/10.17188/1311202

Citation Formats


                    Materials Data on Dy(Ni2P)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1311202.

Copy to clipboard


                    Materials Data on Dy(Ni2P)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1311202

Copy to clipboard


                    2020.  
"Materials Data on Dy(Ni2P)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1311202.  https://www.osti.gov/servlets/purl/1311202. Pub date:Tue Jul 14 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1311202,

  title        = {Materials Data on Dy(Ni2P)2 by Materials Project},

  
  abstractNote = {Dy(Ni2P)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent P atoms. There are two shorter (2.81 Å) and four longer (2.85 Å) Dy–P bond lengths. Ni is bonded in a 3-coordinate geometry to three equivalent P atoms. There are two shorter (2.30 Å) and one longer (2.32 Å) Ni–P bond lengths. P is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Ni atoms.},

  doi          = {10.17188/1311202},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1311202

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on U(Ni2P)2 by Materials Project

Dataset

U(Ni2P)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. U is bonded to twelve equivalent Ni and six equivalent P atoms to form distorted face-sharing UNi12P6 octahedra. There are eight shorter (3.07 Å) and four longer (3.09 Å) U–Ni bond lengths. There are two shorter (2.80 Å) and four longer (2.83 Å) U–P bond lengths. Ni is bonded in a 3-coordinate geometry to three equivalent U and three equivalent P atoms. There are two shorter (2.31 Å) and one longer (2.33 Å) Ni–P bond lengths. P is bonded in a 9-coordinate geometry to three equivalent U andmore » six equivalent Ni atoms.« less
Materials Data on Sm(Ni2P)2 by Materials Project

Dataset

SmNi4P2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. there are two inequivalent Sm2+ sites. In the first Sm2+ site, Sm2+ is bonded in a 6-coordinate geometry to six P3- atoms. There are a spread of Sm–P bond distances ranging from 2.89–2.94 Å. In the second Sm2+ site, Sm2+ is bonded to six P3- atoms to form SmP6 octahedra that share corners with six equivalent NiP4 tetrahedra, edges with two equivalent SmP6 octahedra, and edges with four equivalent NiP4 tetrahedra. There are two shorter (2.86 Å) and four longer (2.91 Å) Sm–P bond lengths. There are sixmore »« less
Materials Data on Yb(Ni2P)2 by Materials Project

Dataset

YbNi4P2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent P3- atoms to form a mixture of corner and edge-sharing YbP6 octahedra. The corner-sharing octahedral tilt angles are 38°. There are two shorter (2.78 Å) and four longer (2.85 Å) Yb–P bond lengths. Ni1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. There are two shorter (2.28 Å) and one longer (2.30 Å) Ni–P bond lengths. P3- is bonded in a 9-coordinate geometry to three equivalent Yb2+ and six equivalent Ni1+ atoms.
Materials Data on Tb(Ni2P)2 by Materials Project

Dataset

Tb(Ni2P)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to six equivalent P atoms. There are two shorter (2.81 Å) and four longer (2.86 Å) Tb–P bond lengths. Ni is bonded in a 3-coordinate geometry to three equivalent P atoms. There are two shorter (2.31 Å) and one longer (2.32 Å) Ni–P bond lengths. P is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Ni atoms.
Materials Data on Zr(Ni2P)2 by Materials Project

Dataset

Zr(Ni2P)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent P3- atoms to form a mixture of edge and corner-sharing ZrP6 octahedra. The corner-sharing octahedral tilt angles are 40°. There are two shorter (2.75 Å) and four longer (2.80 Å) Zr–P bond lengths. Ni1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. There are one shorter (2.26 Å) and two longer (2.28 Å) Ni–P bond lengths. P3- is bonded in a 9-coordinate geometry to three equivalent Zr2+ and six equivalent Ni1+ atoms.

Similar Records