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Title: Materials Data on ZrInPd2 by Materials Project

Abstract

Pd2ZrIn crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.85 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Pd–In bond lengths are 2.97 Å. In is bonded in a 8-coordinate geometry to eight equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-1215354
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; In-Pd-Zr; ZrInPd2; crystal structure
OSTI Identifier:
1680760
DOI:
https://doi.org/10.17188/1680760

Citation Formats

Materials Data on ZrInPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680760.
Materials Data on ZrInPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1680760
2020. "Materials Data on ZrInPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1680760. https://www.osti.gov/servlets/purl/1680760. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1680760,
title = {Materials Data on ZrInPd2 by Materials Project},
abstractNote = {Pd2ZrIn crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.85 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Pd–In bond lengths are 2.97 Å. In is bonded in a 8-coordinate geometry to eight equivalent Pd atoms.},
doi = {10.17188/1680760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}