U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbIn4Pd by Materials Project
Abstract
YbPdIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to two equivalent Pd and eleven In atoms. Both Yb–Pd bond lengths are 3.31 Å. There are a spread of Yb–In bond distances ranging from 3.26–3.66 Å. Pd is bonded in a 9-coordinate geometry to two equivalent Yb and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.73–2.83 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Yb, three equivalent Pd, and one In atom. The In–In bond length is 3.09 Å. In the second In site, In is bonded in a 2-coordinate geometry to one Yb, one Pd, and four equivalent In atoms. All In–In bond lengths are 3.15 Å. In the third In site, In is bonded in a distorted q6 geometry to four equivalent Yb and six In atoms.
- Publication Date:
- Other Number(s):
- mp-567404
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; In-Pd-Yb; YbIn4Pd; crystal structure
- OSTI Identifier:
- 1273853
- DOI:
- https://doi.org/10.17188/1273853
Citation Formats
Materials Data on YbIn4Pd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273853.
Materials Data on YbIn4Pd by Materials Project. United States. doi:https://doi.org/10.17188/1273853
2020.
"Materials Data on YbIn4Pd by Materials Project". United States. doi:https://doi.org/10.17188/1273853. https://www.osti.gov/servlets/purl/1273853. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1273853,
title = {Materials Data on YbIn4Pd by Materials Project},
abstractNote = {YbPdIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to two equivalent Pd and eleven In atoms. Both Yb–Pd bond lengths are 3.31 Å. There are a spread of Yb–In bond distances ranging from 3.26–3.66 Å. Pd is bonded in a 9-coordinate geometry to two equivalent Yb and seven In atoms. There are a spread of Pd–In bond distances ranging from 2.73–2.83 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Yb, three equivalent Pd, and one In atom. The In–In bond length is 3.09 Å. In the second In site, In is bonded in a 2-coordinate geometry to one Yb, one Pd, and four equivalent In atoms. All In–In bond lengths are 3.15 Å. In the third In site, In is bonded in a distorted q6 geometry to four equivalent Yb and six In atoms.},
doi = {10.17188/1273853},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}