DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on YPtF7 by Materials Project

Abstract

YPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Y–F bond distances ranging from 2.18–2.41 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. There is one shorter (1.96 Å) and five longer (1.97 Å) Pt–F bond length. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Y3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a linear geometry to one Y3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a distorted bentmore » 150 degrees geometry to one Y3+ and one Pt4+ atom.« less

Publication Date:
Other Number(s):
mp-1207656
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; YPtF7; F-Pt-Y
OSTI Identifier:
1729542
DOI:
https://doi.org/10.17188/1729542

Citation Formats

The Materials Project. Materials Data on YPtF7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729542.
The Materials Project. Materials Data on YPtF7 by Materials Project. United States. doi:https://doi.org/10.17188/1729542
The Materials Project. 2020. "Materials Data on YPtF7 by Materials Project". United States. doi:https://doi.org/10.17188/1729542. https://www.osti.gov/servlets/purl/1729542. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1729542,
title = {Materials Data on YPtF7 by Materials Project},
author = {The Materials Project},
abstractNote = {YPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Y–F bond distances ranging from 2.18–2.41 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. There is one shorter (1.96 Å) and five longer (1.97 Å) Pt–F bond length. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Y3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a linear geometry to one Y3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Y3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Y3+ and one Pt4+ atom.},
doi = {10.17188/1729542},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}