U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on GdIr3 by Materials Project
Abstract
GdIr3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Gd sites. In the first Gd site, Gd is bonded in a 12-coordinate geometry to twelve Ir atoms. There are a spread of Gd–Ir bond distances ranging from 3.07–3.34 Å. In the second Gd site, Gd is bonded in a distorted hexagonal planar geometry to eighteen Ir atoms. There are a spread of Gd–Ir bond distances ranging from 3.08–3.44 Å. There are four inequivalent Ir sites. In the first Ir site, Ir is bonded to five Gd and seven Ir atoms to form a mixture of distorted edge, corner, and face-sharing IrGd5Ir7 cuboctahedra. There are a spread of Ir–Ir bond distances ranging from 2.63–2.71 Å. In the second Ir site, Ir is bonded to five Gd and seven Ir atoms to form a mixture of distorted edge, corner, and face-sharing IrGd5Ir7 cuboctahedra. There are a spread of Ir–Ir bond distances ranging from 2.63–2.72 Å. In the third Ir site, Ir is bonded in a 12-coordinate geometry to three equivalent Gd and six Ir atoms. In the fourth Ir site, Ir is bonded to six equivalent Gd and six Ir atoms to form IrGd6Ir6 cuboctahedramore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1103958
- 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; GdIr3; Gd-Ir
- OSTI Identifier:
- 1710946
- DOI:
- https://doi.org/10.17188/1710946
Citation Formats
The Materials Project. Materials Data on GdIr3 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1710946.
The Materials Project. Materials Data on GdIr3 by Materials Project. United States. doi:https://doi.org/10.17188/1710946
The Materials Project. 2018.
"Materials Data on GdIr3 by Materials Project". United States. doi:https://doi.org/10.17188/1710946. https://www.osti.gov/servlets/purl/1710946. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1710946,
title = {Materials Data on GdIr3 by Materials Project},
author = {The Materials Project},
abstractNote = {GdIr3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Gd sites. In the first Gd site, Gd is bonded in a 12-coordinate geometry to twelve Ir atoms. There are a spread of Gd–Ir bond distances ranging from 3.07–3.34 Å. In the second Gd site, Gd is bonded in a distorted hexagonal planar geometry to eighteen Ir atoms. There are a spread of Gd–Ir bond distances ranging from 3.08–3.44 Å. There are four inequivalent Ir sites. In the first Ir site, Ir is bonded to five Gd and seven Ir atoms to form a mixture of distorted edge, corner, and face-sharing IrGd5Ir7 cuboctahedra. There are a spread of Ir–Ir bond distances ranging from 2.63–2.71 Å. In the second Ir site, Ir is bonded to five Gd and seven Ir atoms to form a mixture of distorted edge, corner, and face-sharing IrGd5Ir7 cuboctahedra. There are a spread of Ir–Ir bond distances ranging from 2.63–2.72 Å. In the third Ir site, Ir is bonded in a 12-coordinate geometry to three equivalent Gd and six Ir atoms. In the fourth Ir site, Ir is bonded to six equivalent Gd and six Ir atoms to form IrGd6Ir6 cuboctahedra that share corners with twelve IrGd5Ir7 cuboctahedra, edges with six equivalent IrGd6Ir6 cuboctahedra, and faces with eighteen IrGd5Ir7 cuboctahedra.},
doi = {10.17188/1710946},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}