U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y4NiSn8 by Materials Project
Abstract
Y4NiSn8 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are four inequivalent Y sites. In the first Y site, Y is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Y–Sn bond distances ranging from 3.19–3.51 Å. In the second Y site, Y is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Y–Sn bond distances ranging from 3.16–3.38 Å. In the third Y site, Y is bonded in a 4-coordinate geometry to four equivalent Ni and ten Sn atoms. All Y–Ni bond lengths are 3.44 Å. There are a spread of Y–Sn bond distances ranging from 3.27–3.67 Å. In the fourth Y site, Y is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Y–Sn bond distances ranging from 3.18–3.47 Å. Ni is bonded in a 5-coordinate geometry to four equivalent Y and five Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.46–2.53 Å. There are eight inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six Y, one Ni, and two equivalent Sn atoms. Both Sn–Sn bond lengthsmore »
- Publication Date:
- Other Number(s):
- mp-1216215
- 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; Ni-Sn-Y; Y4NiSn8; crystal structure
- OSTI Identifier:
- 1700158
- DOI:
- https://doi.org/10.17188/1700158
Citation Formats
Materials Data on Y4NiSn8 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1700158.
Materials Data on Y4NiSn8 by Materials Project. United States. doi:https://doi.org/10.17188/1700158
2019.
"Materials Data on Y4NiSn8 by Materials Project". United States. doi:https://doi.org/10.17188/1700158. https://www.osti.gov/servlets/purl/1700158. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1700158,
title = {Materials Data on Y4NiSn8 by Materials Project},
abstractNote = {Y4NiSn8 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are four inequivalent Y sites. In the first Y site, Y is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Y–Sn bond distances ranging from 3.19–3.51 Å. In the second Y site, Y is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Y–Sn bond distances ranging from 3.16–3.38 Å. In the third Y site, Y is bonded in a 4-coordinate geometry to four equivalent Ni and ten Sn atoms. All Y–Ni bond lengths are 3.44 Å. There are a spread of Y–Sn bond distances ranging from 3.27–3.67 Å. In the fourth Y site, Y is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Y–Sn bond distances ranging from 3.18–3.47 Å. Ni is bonded in a 5-coordinate geometry to four equivalent Y and five Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.46–2.53 Å. There are eight inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six Y, one Ni, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.94 Å. In the second Sn site, Sn is bonded in a 4-coordinate geometry to six Y and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.01 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six Y and two equivalent Sn atoms. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to six Y and two equivalent Sn atoms. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to four Y, two equivalent Ni, and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.12 Å. In the sixth Sn site, Sn is bonded in a 8-coordinate geometry to four Y and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.12 Å. In the seventh Sn site, Sn is bonded in a 10-coordinate geometry to four Y, two equivalent Ni, and four equivalent Sn atoms. In the eighth Sn site, Sn is bonded in a 8-coordinate geometry to four Y and four equivalent Sn atoms.},
doi = {10.17188/1700158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}