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Title: Materials Data on Rb2SmAuCl6 by Materials Project

Abstract

Rb2SmAuCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Cl1- atoms to form RbCl12 cuboctahedra that share corners with twelve equivalent RbCl12 cuboctahedra, faces with six equivalent RbCl12 cuboctahedra, faces with four equivalent SmCl6 octahedra, and faces with four equivalent AuCl6 octahedra. All Rb–Cl bond lengths are 3.85 Å. Sm3+ is bonded to six equivalent Cl1- atoms to form SmCl6 octahedra that share corners with six equivalent AuCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sm–Cl bond lengths are 2.69 Å. Au1+ is bonded to six equivalent Cl1- atoms to form AuCl6 octahedra that share corners with six equivalent SmCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–Cl bond lengths are 2.75 Å. Cl1- is bonded in a 6-coordinate geometry to four equivalent Rb1+, one Sm3+, and one Au1+ atom.

Publication Date:
Other Number(s):
mp-1113640
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb2SmAuCl6; Au-Cl-Rb-Sm
OSTI Identifier:
1729373
DOI:
https://doi.org/10.17188/1729373

Citation Formats

The Materials Project. Materials Data on Rb2SmAuCl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729373.
The Materials Project. Materials Data on Rb2SmAuCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1729373
The Materials Project. 2020. "Materials Data on Rb2SmAuCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1729373. https://www.osti.gov/servlets/purl/1729373. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1729373,
title = {Materials Data on Rb2SmAuCl6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SmAuCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Cl1- atoms to form RbCl12 cuboctahedra that share corners with twelve equivalent RbCl12 cuboctahedra, faces with six equivalent RbCl12 cuboctahedra, faces with four equivalent SmCl6 octahedra, and faces with four equivalent AuCl6 octahedra. All Rb–Cl bond lengths are 3.85 Å. Sm3+ is bonded to six equivalent Cl1- atoms to form SmCl6 octahedra that share corners with six equivalent AuCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sm–Cl bond lengths are 2.69 Å. Au1+ is bonded to six equivalent Cl1- atoms to form AuCl6 octahedra that share corners with six equivalent SmCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–Cl bond lengths are 2.75 Å. Cl1- is bonded in a 6-coordinate geometry to four equivalent Rb1+, one Sm3+, and one Au1+ atom.},
doi = {10.17188/1729373},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}