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Title: Materials Data on SmSiPd2 by Materials Project

Abstract

SmPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Sm–Pd bond distances ranging from 3.01–3.58 Å. There are a spread of Sm–Si bond distances ranging from 3.04–3.08 Å. Pd is bonded in a 12-coordinate geometry to five equivalent Sm, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.76–3.12 Å. There are a spread of Pd–Si bond distances ranging from 2.51–2.66 Å. Si is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-1190170
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; SmSiPd2; Pd-Si-Sm
OSTI Identifier:
1699315
DOI:
https://doi.org/10.17188/1699315

Citation Formats

The Materials Project. Materials Data on SmSiPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1699315.
The Materials Project. Materials Data on SmSiPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1699315
The Materials Project. 2020. "Materials Data on SmSiPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1699315. https://www.osti.gov/servlets/purl/1699315. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1699315,
title = {Materials Data on SmSiPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Sm–Pd bond distances ranging from 3.01–3.58 Å. There are a spread of Sm–Si bond distances ranging from 3.04–3.08 Å. Pd is bonded in a 12-coordinate geometry to five equivalent Sm, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.76–3.12 Å. There are a spread of Pd–Si bond distances ranging from 2.51–2.66 Å. Si is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Pd atoms.},
doi = {10.17188/1699315},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}