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

Abstract

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.

Authors:
Publication Date:
Other Number(s):
mp-16066
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; Yb(Ni2P)2; Ni-P-Yb
OSTI Identifier:
1191549
DOI:
https://doi.org/10.17188/1191549

Citation Formats

The Materials Project. Materials Data on Yb(Ni2P)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191549.
The Materials Project. Materials Data on Yb(Ni2P)2 by Materials Project. United States. doi:https://doi.org/10.17188/1191549
The Materials Project. 2020. "Materials Data on Yb(Ni2P)2 by Materials Project". United States. doi:https://doi.org/10.17188/1191549. https://www.osti.gov/servlets/purl/1191549. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1191549,
title = {Materials Data on Yb(Ni2P)2 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1191549},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}