Materials Data on Y3Mg by Materials Project
Abstract
MgY3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to fourteen Y atoms. There are eight shorter (3.39 Å) and six longer (3.92 Å) Mg–Y bond lengths. There are two inequivalent Y sites. In the first Y site, Y is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Y atoms. All Y–Y bond lengths are 3.39 Å. In the second Y site, Y is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Y atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1094443
- 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; Y3Mg; Mg-Y
- OSTI Identifier:
- 1740734
- DOI:
- https://doi.org/10.17188/1740734
Citation Formats
The Materials Project. Materials Data on Y3Mg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740734.
The Materials Project. Materials Data on Y3Mg by Materials Project. United States. doi:https://doi.org/10.17188/1740734
The Materials Project. 2020.
"Materials Data on Y3Mg by Materials Project". United States. doi:https://doi.org/10.17188/1740734. https://www.osti.gov/servlets/purl/1740734. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740734,
title = {Materials Data on Y3Mg by Materials Project},
author = {The Materials Project},
abstractNote = {MgY3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to fourteen Y atoms. There are eight shorter (3.39 Å) and six longer (3.92 Å) Mg–Y bond lengths. There are two inequivalent Y sites. In the first Y site, Y is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Y atoms. All Y–Y bond lengths are 3.39 Å. In the second Y site, Y is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Y atoms.},
doi = {10.17188/1740734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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