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Title: Materials Data on Sm(BIr)2 by Materials Project

Abstract

Sm(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.08 Å) and four longer (3.27 Å) Sm–Ir bond lengths. There are two shorter (3.02 Å) and four longer (3.15 Å) Sm–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sm and four equivalent Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-1079428
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; Sm(BIr)2; B-Ir-Sm
OSTI Identifier:
1711597
DOI:
https://doi.org/10.17188/1711597

Citation Formats

The Materials Project. Materials Data on Sm(BIr)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711597.
The Materials Project. Materials Data on Sm(BIr)2 by Materials Project. United States. doi:https://doi.org/10.17188/1711597
The Materials Project. 2020. "Materials Data on Sm(BIr)2 by Materials Project". United States. doi:https://doi.org/10.17188/1711597. https://www.osti.gov/servlets/purl/1711597. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1711597,
title = {Materials Data on Sm(BIr)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sm is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.08 Å) and four longer (3.27 Å) Sm–Ir bond lengths. There are two shorter (3.02 Å) and four longer (3.15 Å) Sm–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Sm and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.18 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sm and four equivalent Ir atoms.},
doi = {10.17188/1711597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}