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Title: Materials Data on DyNiP by Materials Project

Abstract

DyNiP is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to six equivalent Ni and six equivalent P atoms to form a mixture of face and edge-sharing DyNi6P6 cuboctahedra. All Dy–Ni bond lengths are 2.99 Å. All Dy–P bond lengths are 2.95 Å. In the second Dy site, Dy is bonded to six equivalent Ni and six equivalent P atoms to form a mixture of face and edge-sharing DyNi6P6 cuboctahedra. All Dy–Ni bond lengths are 2.93 Å. All Dy–P bond lengths are 2.98 Å. Ni is bonded in a 3-coordinate geometry to six Dy and three equivalent P atoms. All Ni–P bond lengths are 2.25 Å. P is bonded in a 3-coordinate geometry to six Dy and three equivalent Ni atoms.

Authors:
Publication Date:
Other Number(s):
mp-1102152
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; DyNiP; Dy-Ni-P
OSTI Identifier:
1711269
DOI:
https://doi.org/10.17188/1711269

Citation Formats

The Materials Project. Materials Data on DyNiP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711269.
The Materials Project. Materials Data on DyNiP by Materials Project. United States. doi:https://doi.org/10.17188/1711269
The Materials Project. 2020. "Materials Data on DyNiP by Materials Project". United States. doi:https://doi.org/10.17188/1711269. https://www.osti.gov/servlets/purl/1711269. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1711269,
title = {Materials Data on DyNiP by Materials Project},
author = {The Materials Project},
abstractNote = {DyNiP is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to six equivalent Ni and six equivalent P atoms to form a mixture of face and edge-sharing DyNi6P6 cuboctahedra. All Dy–Ni bond lengths are 2.99 Å. All Dy–P bond lengths are 2.95 Å. In the second Dy site, Dy is bonded to six equivalent Ni and six equivalent P atoms to form a mixture of face and edge-sharing DyNi6P6 cuboctahedra. All Dy–Ni bond lengths are 2.93 Å. All Dy–P bond lengths are 2.98 Å. Ni is bonded in a 3-coordinate geometry to six Dy and three equivalent P atoms. All Ni–P bond lengths are 2.25 Å. P is bonded in a 3-coordinate geometry to six Dy and three equivalent Ni atoms.},
doi = {10.17188/1711269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}