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Title: Materials Data on LaSiIr by Materials Project

Abstract

LaIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.15 Å) and one longer (3.25 Å) La–Ir bond lengths. There are one shorter (3.28 Å) and three longer (3.33 Å) La–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Ir–Si bond lengths are 2.35 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-3555
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; LaSiIr; Ir-La-Si
OSTI Identifier:
1183745
DOI:
https://doi.org/10.17188/1183745

Citation Formats

The Materials Project. Materials Data on LaSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1183745.
The Materials Project. Materials Data on LaSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1183745
The Materials Project. 2020. "Materials Data on LaSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1183745. https://www.osti.gov/servlets/purl/1183745. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1183745,
title = {Materials Data on LaSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {LaIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.15 Å) and one longer (3.25 Å) La–Ir bond lengths. There are one shorter (3.28 Å) and three longer (3.33 Å) La–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Ir–Si bond lengths are 2.35 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Ir atoms.},
doi = {10.17188/1183745},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}