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Title: Materials Data on YP by Materials Project

Abstract

P1Y is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Y–P bond lengths are 3.01 Å. P3- is bonded in a body-centered cubic geometry to eight equivalent Y3+ atoms.

Publication Date:
Other Number(s):
mp-16731
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YP; P-Y
OSTI Identifier:
1192127
DOI:
https://doi.org/10.17188/1192127

Citation Formats

The Materials Project. Materials Data on YP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192127.
The Materials Project. Materials Data on YP by Materials Project. United States. doi:https://doi.org/10.17188/1192127
The Materials Project. 2020. "Materials Data on YP by Materials Project". United States. doi:https://doi.org/10.17188/1192127. https://www.osti.gov/servlets/purl/1192127. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1192127,
title = {Materials Data on YP by Materials Project},
author = {The Materials Project},
abstractNote = {P1Y is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Y–P bond lengths are 3.01 Å. P3- is bonded in a body-centered cubic geometry to eight equivalent Y3+ atoms.},
doi = {10.17188/1192127},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}