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

Abstract

DyNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Dy–P bond lengths are 2.97 Å. Ni+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.27 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Dy3+, four equivalent Ni+1.50+, and one P3- atom. The P–P bond length is 2.31 Å.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1263153
Report Number(s):
mp-5227
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Dy(NiP)2; Dy-Ni-P

Citation Formats

The Materials Project. Materials Data on Dy(NiP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263153.
The Materials Project. Materials Data on Dy(NiP)2 by Materials Project. United States. https://doi.org/10.17188/1263153
The Materials Project. 2020. "Materials Data on Dy(NiP)2 by Materials Project". United States. https://doi.org/10.17188/1263153. https://www.osti.gov/servlets/purl/1263153.
@article{osti_1263153,
title = {Materials Data on Dy(NiP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {DyNi2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Dy–P bond lengths are 2.97 Å. Ni+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.27 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Dy3+, four equivalent Ni+1.50+, and one P3- atom. The P–P bond length is 2.31 Å.},
doi = {10.17188/1263153},
url = {https://www.osti.gov/biblio/1263153}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}