U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb8In3 by Materials Project
Abstract
Yb8In3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are four inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted trigonal non-coplanar geometry to three In atoms. There are a spread of Yb–In bond distances ranging from 3.33–3.42 Å. In the second Yb site, Yb is bonded in a 4-coordinate geometry to four In atoms. There are a spread of Yb–In bond distances ranging from 3.26–3.54 Å. In the third Yb site, Yb is bonded to four In atoms to form distorted corner-sharing YbIn4 tetrahedra. There are one shorter (3.28 Å) and three longer (3.48 Å) Yb–In bond lengths. In the fourth Yb site, Yb is bonded in a 4-coordinate geometry to four In atoms. There are one shorter (3.23 Å) and three longer (3.45 Å) Yb–In bond lengths. There are three inequivalent In sites. In the first In site, In is bonded in a distorted q6 geometry to ten Yb atoms. In the second In site, In is bonded in a distorted q6 geometry to ten Yb atoms. In the third In site, In is bonded in a body-centered cubic geometry to eight Yb atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-680653
- 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; Yb8In3; In-Yb
- OSTI Identifier:
- 1283695
- DOI:
- https://doi.org/10.17188/1283695
Citation Formats
The Materials Project. Materials Data on Yb8In3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1283695.
The Materials Project. Materials Data on Yb8In3 by Materials Project. United States. doi:https://doi.org/10.17188/1283695
The Materials Project. 2020.
"Materials Data on Yb8In3 by Materials Project". United States. doi:https://doi.org/10.17188/1283695. https://www.osti.gov/servlets/purl/1283695. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1283695,
title = {Materials Data on Yb8In3 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb8In3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are four inequivalent Yb sites. In the first Yb site, Yb is bonded in a distorted trigonal non-coplanar geometry to three In atoms. There are a spread of Yb–In bond distances ranging from 3.33–3.42 Å. In the second Yb site, Yb is bonded in a 4-coordinate geometry to four In atoms. There are a spread of Yb–In bond distances ranging from 3.26–3.54 Å. In the third Yb site, Yb is bonded to four In atoms to form distorted corner-sharing YbIn4 tetrahedra. There are one shorter (3.28 Å) and three longer (3.48 Å) Yb–In bond lengths. In the fourth Yb site, Yb is bonded in a 4-coordinate geometry to four In atoms. There are one shorter (3.23 Å) and three longer (3.45 Å) Yb–In bond lengths. There are three inequivalent In sites. In the first In site, In is bonded in a distorted q6 geometry to ten Yb atoms. In the second In site, In is bonded in a distorted q6 geometry to ten Yb atoms. In the third In site, In is bonded in a body-centered cubic geometry to eight Yb atoms.},
doi = {10.17188/1283695},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}