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Title: Materials Data on YInPt2 by Materials Project

Abstract

YPt2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight equivalent Pt2- atoms. There are six shorter (3.01 Å) and two longer (3.11 Å) Y–Pt bond lengths. Pt2- is bonded in a 8-coordinate geometry to four equivalent Y3+ and three equivalent In1+ atoms. All Pt–In bond lengths are 2.78 Å. In1+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt2- atoms.

Authors:
Publication Date:
Other Number(s):
mp-510441
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; YInPt2; In-Pt-Y
OSTI Identifier:
1262928
DOI:
https://doi.org/10.17188/1262928

Citation Formats

The Materials Project. Materials Data on YInPt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262928.
The Materials Project. Materials Data on YInPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1262928
The Materials Project. 2020. "Materials Data on YInPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1262928. https://www.osti.gov/servlets/purl/1262928. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262928,
title = {Materials Data on YInPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {YPt2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight equivalent Pt2- atoms. There are six shorter (3.01 Å) and two longer (3.11 Å) Y–Pt bond lengths. Pt2- is bonded in a 8-coordinate geometry to four equivalent Y3+ and three equivalent In1+ atoms. All Pt–In bond lengths are 2.78 Å. In1+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt2- atoms.},
doi = {10.17188/1262928},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}