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Title: Materials Data on SrIn4Ni by Materials Project

Abstract

SrNiIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 5-coordinate geometry to two equivalent Ni and thirteen In atoms. Both Sr–Ni bond lengths are 3.48 Å. There are a spread of Sr–In bond distances ranging from 3.39–3.80 Å. Ni is bonded in a 9-coordinate geometry to two equivalent Sr and seven In atoms. There are a spread of Ni–In bond distances ranging from 2.59–2.79 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to three equivalent Sr, three equivalent Ni, and one In atom. The In–In bond length is 3.29 Å. In the second In site, In is bonded in a 2-coordinate geometry to three equivalent Sr, one Ni, and four equivalent In atoms. All In–In bond lengths are 3.22 Å. In the third In site, In is bonded in a 10-coordinate geometry to four equivalent Sr and six In atoms.

Publication Date:
Other Number(s):
mp-20479
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; SrIn4Ni; In-Ni-Sr
OSTI Identifier:
1195606
DOI:
https://doi.org/10.17188/1195606

Citation Formats

The Materials Project. Materials Data on SrIn4Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195606.
The Materials Project. Materials Data on SrIn4Ni by Materials Project. United States. doi:https://doi.org/10.17188/1195606
The Materials Project. 2020. "Materials Data on SrIn4Ni by Materials Project". United States. doi:https://doi.org/10.17188/1195606. https://www.osti.gov/servlets/purl/1195606. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195606,
title = {Materials Data on SrIn4Ni by Materials Project},
author = {The Materials Project},
abstractNote = {SrNiIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 5-coordinate geometry to two equivalent Ni and thirteen In atoms. Both Sr–Ni bond lengths are 3.48 Å. There are a spread of Sr–In bond distances ranging from 3.39–3.80 Å. Ni is bonded in a 9-coordinate geometry to two equivalent Sr and seven In atoms. There are a spread of Ni–In bond distances ranging from 2.59–2.79 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to three equivalent Sr, three equivalent Ni, and one In atom. The In–In bond length is 3.29 Å. In the second In site, In is bonded in a 2-coordinate geometry to three equivalent Sr, one Ni, and four equivalent In atoms. All In–In bond lengths are 3.22 Å. In the third In site, In is bonded in a 10-coordinate geometry to four equivalent Sr and six In atoms.},
doi = {10.17188/1195606},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}