U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn10Sn(B4Rh9)2 by Materials Project
Abstract
Zn10Sn(Rh9B4)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are five inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four Zn and four B atoms. There are two shorter (2.67 Å) and two longer (2.89 Å) Rh–Zn bond lengths. There are two shorter (2.21 Å) and two longer (2.23 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Zn and four equivalent B atoms. All Rh–Zn bond lengths are 2.83 Å. All Rh–B bond lengths are 2.22 Å. In the third Rh site, Rh is bonded in a 8-coordinate geometry to six Zn and two equivalent B atoms. There are a spread of Rh–Zn bond distances ranging from 2.61–2.82 Å. Both Rh–B bond lengths are 2.13 Å. In the fourth Rh site, Rh is bonded in a 8-coordinate geometry to six Zn and two equivalent B atoms. There are two shorter (2.60 Å) and four longer (2.74 Å) Rh–Zn bond lengths. Both Rh–B bond lengths are 2.12 Å. In the fifth Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Zn, two equivalent B, andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1207643
- 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; Zn10Sn(B4Rh9)2; B-Rh-Sn-Zn
- OSTI Identifier:
- 1742130
- DOI:
- https://doi.org/10.17188/1742130
Citation Formats
The Materials Project. Materials Data on Zn10Sn(B4Rh9)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1742130.
The Materials Project. Materials Data on Zn10Sn(B4Rh9)2 by Materials Project. United States. doi:https://doi.org/10.17188/1742130
The Materials Project. 2020.
"Materials Data on Zn10Sn(B4Rh9)2 by Materials Project". United States. doi:https://doi.org/10.17188/1742130. https://www.osti.gov/servlets/purl/1742130. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1742130,
title = {Materials Data on Zn10Sn(B4Rh9)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn10Sn(Rh9B4)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are five inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four Zn and four B atoms. There are two shorter (2.67 Å) and two longer (2.89 Å) Rh–Zn bond lengths. There are two shorter (2.21 Å) and two longer (2.23 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Zn and four equivalent B atoms. All Rh–Zn bond lengths are 2.83 Å. All Rh–B bond lengths are 2.22 Å. In the third Rh site, Rh is bonded in a 8-coordinate geometry to six Zn and two equivalent B atoms. There are a spread of Rh–Zn bond distances ranging from 2.61–2.82 Å. Both Rh–B bond lengths are 2.13 Å. In the fourth Rh site, Rh is bonded in a 8-coordinate geometry to six Zn and two equivalent B atoms. There are two shorter (2.60 Å) and four longer (2.74 Å) Rh–Zn bond lengths. Both Rh–B bond lengths are 2.12 Å. In the fifth Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Zn, two equivalent B, and two equivalent Sn atoms. There are two shorter (2.82 Å) and two longer (2.95 Å) Rh–Zn bond lengths. Both Rh–B bond lengths are 2.16 Å. Both Rh–Sn bond lengths are 2.68 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 11-coordinate geometry to eight Rh, one Zn, and two equivalent B atoms. The Zn–Zn bond length is 2.55 Å. Both Zn–B bond lengths are 2.61 Å. In the second Zn site, Zn is bonded in a 10-coordinate geometry to ten Rh atoms. In the third Zn site, Zn is bonded in a 10-coordinate geometry to eight Rh and two equivalent B atoms. Both Zn–B bond lengths are 2.59 Å. In the fourth Zn site, Zn is bonded in a body-centered cubic geometry to eight Rh atoms. There are two inequivalent B sites. In the first B site, B is bonded in a 7-coordinate geometry to six Rh and one Zn atom. In the second B site, B is bonded in a 6-coordinate geometry to six Rh and one Zn atom. Sn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.},
doi = {10.17188/1742130},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}