Materials Data on Y2In by Materials Project
Abstract
Y2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to eight Y and six equivalent In atoms. There are two shorter (3.39 Å) and six longer (3.55 Å) Y–Y bond lengths. All Y–In bond lengths are 3.55 Å. In the second Y site, Y is bonded to six equivalent Y and five equivalent In atoms to form a mixture of distorted corner and face-sharing YY6In5 trigonal bipyramids. There are three shorter (3.12 Å) and two longer (3.39 Å) Y–In bond lengths. In is bonded in a 11-coordinate geometry to eleven Y atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21294
- 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; Y2In; In-Y
- OSTI Identifier:
- 1196605
- DOI:
- https://doi.org/10.17188/1196605
Citation Formats
The Materials Project. Materials Data on Y2In by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196605.
The Materials Project. Materials Data on Y2In by Materials Project. United States. doi:https://doi.org/10.17188/1196605
The Materials Project. 2020.
"Materials Data on Y2In by Materials Project". United States. doi:https://doi.org/10.17188/1196605. https://www.osti.gov/servlets/purl/1196605. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1196605,
title = {Materials Data on Y2In by Materials Project},
author = {The Materials Project},
abstractNote = {Y2In crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to eight Y and six equivalent In atoms. There are two shorter (3.39 Å) and six longer (3.55 Å) Y–Y bond lengths. All Y–In bond lengths are 3.55 Å. In the second Y site, Y is bonded to six equivalent Y and five equivalent In atoms to form a mixture of distorted corner and face-sharing YY6In5 trigonal bipyramids. There are three shorter (3.12 Å) and two longer (3.39 Å) Y–In bond lengths. In is bonded in a 11-coordinate geometry to eleven Y atoms.},
doi = {10.17188/1196605},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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