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Title: Materials Data on SrIn4Ir by Materials Project

Abstract

SrIrIn4 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to one Ir and twelve In atoms. The Sr–Ir bond length is 3.23 Å. There are a spread of Sr–In bond distances ranging from 3.43–3.77 Å. Ir is bonded in a 9-coordinate geometry to one Sr and eight In atoms. There are a spread of Ir–In bond distances ranging from 2.63–2.92 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to four equivalent Sr, two equivalent Ir, and six In atoms. There are a spread of In–In bond distances ranging from 3.20–3.40 Å. In the second In site, In is bonded in a distorted rectangular see-saw-like geometry to two equivalent Sr, two equivalent Ir, and four equivalent In atoms. In the third In site, In is bonded in a linear geometry to two equivalent Sr, two equivalent Ir, and four equivalent In atoms.

Authors:
Publication Date:
Other Number(s):
mp-21901
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; SrIn4Ir; In-Ir-Sr
OSTI Identifier:
1197240
DOI:
https://doi.org/10.17188/1197240

Citation Formats

The Materials Project. Materials Data on SrIn4Ir by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197240.
The Materials Project. Materials Data on SrIn4Ir by Materials Project. United States. doi:https://doi.org/10.17188/1197240
The Materials Project. 2020. "Materials Data on SrIn4Ir by Materials Project". United States. doi:https://doi.org/10.17188/1197240. https://www.osti.gov/servlets/purl/1197240. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1197240,
title = {Materials Data on SrIn4Ir by Materials Project},
author = {The Materials Project},
abstractNote = {SrIrIn4 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to one Ir and twelve In atoms. The Sr–Ir bond length is 3.23 Å. There are a spread of Sr–In bond distances ranging from 3.43–3.77 Å. Ir is bonded in a 9-coordinate geometry to one Sr and eight In atoms. There are a spread of Ir–In bond distances ranging from 2.63–2.92 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to four equivalent Sr, two equivalent Ir, and six In atoms. There are a spread of In–In bond distances ranging from 3.20–3.40 Å. In the second In site, In is bonded in a distorted rectangular see-saw-like geometry to two equivalent Sr, two equivalent Ir, and four equivalent In atoms. In the third In site, In is bonded in a linear geometry to two equivalent Sr, two equivalent Ir, and four equivalent In atoms.},
doi = {10.17188/1197240},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}