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Title: Materials Data on SrIn4Pd by Materials Project

Abstract

SrPdIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to two equivalent Pd and thirteen In atoms. Both Sr–Pd bond lengths are 3.49 Å. There are a spread of Sr–In bond distances ranging from 3.36–3.93 Å. Pd is bonded in a 9-coordinate geometry to two equivalent Sr and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.70–2.86 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Sr, three equivalent Pd, and one In atom. The In–In bond length is 3.23 Å. In the second In site, In is bonded in a distorted q6 geometry to four equivalent Sr and six In atoms. All In–In bond lengths are 3.24 Å. In the third In site, In is bonded in a 2-coordinate geometry to three equivalent Sr, one Pd, and four equivalent In atoms.

Authors:
Publication Date:
Other Number(s):
mp-19991
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; SrIn4Pd; In-Pd-Sr
OSTI Identifier:
1195169
DOI:
https://doi.org/10.17188/1195169

Citation Formats

The Materials Project. Materials Data on SrIn4Pd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195169.
The Materials Project. Materials Data on SrIn4Pd by Materials Project. United States. doi:https://doi.org/10.17188/1195169
The Materials Project. 2020. "Materials Data on SrIn4Pd by Materials Project". United States. doi:https://doi.org/10.17188/1195169. https://www.osti.gov/servlets/purl/1195169. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1195169,
title = {Materials Data on SrIn4Pd by Materials Project},
author = {The Materials Project},
abstractNote = {SrPdIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to two equivalent Pd and thirteen In atoms. Both Sr–Pd bond lengths are 3.49 Å. There are a spread of Sr–In bond distances ranging from 3.36–3.93 Å. Pd is bonded in a 9-coordinate geometry to two equivalent Sr and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.70–2.86 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Sr, three equivalent Pd, and one In atom. The In–In bond length is 3.23 Å. In the second In site, In is bonded in a distorted q6 geometry to four equivalent Sr and six In atoms. All In–In bond lengths are 3.24 Å. In the third In site, In is bonded in a 2-coordinate geometry to three equivalent Sr, one Pd, and four equivalent In atoms.},
doi = {10.17188/1195169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}