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Title: Materials Data on RbHfMg6 by Materials Project

Abstract

RbMg6Hf crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Rb is bonded to twelve Mg atoms to form RbMg12 cuboctahedra that share corners with four equivalent RbMg12 cuboctahedra, corners with eight equivalent HfMg12 cuboctahedra, edges with eight equivalent MgRb2Hf2Mg8 cuboctahedra, faces with two equivalent RbMg12 cuboctahedra, faces with four equivalent MgRb2Hf2Mg8 cuboctahedra, and faces with four equivalent HfMg12 cuboctahedra. There are a spread of Rb–Mg bond distances ranging from 3.41–3.61 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded to two equivalent Rb, eight Mg, and two equivalent Hf atoms to form distorted MgRb2Hf2Mg8 cuboctahedra that share corners with twelve equivalent MgRb2Hf2Mg8 cuboctahedra, edges with four equivalent RbMg12 cuboctahedra, edges with four equivalent HfMg12 cuboctahedra, faces with two equivalent RbMg12 cuboctahedra, faces with two equivalent HfMg12 cuboctahedra, and faces with six equivalent MgRb2Hf2Mg8 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.32–3.40 Å. There are one shorter (3.39 Å) and one longer (3.46 Å) Mg–Hf bond lengths. In the second Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, six Mg, and two equivalent Hf atoms. There are one shorter (2.97 Å) and onemore » longer (3.00 Å) Mg–Mg bond lengths. Both Mg–Hf bond lengths are 3.13 Å. In the third Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, six Mg, and two equivalent Hf atoms. Both Mg–Hf bond lengths are 3.12 Å. In the fourth Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, six Mg, and two equivalent Hf atoms. Both Mg–Hf bond lengths are 3.12 Å. Hf is bonded to twelve Mg atoms to form HfMg12 cuboctahedra that share corners with four equivalent HfMg12 cuboctahedra, corners with eight equivalent RbMg12 cuboctahedra, edges with eight equivalent MgRb2Hf2Mg8 cuboctahedra, faces with two equivalent HfMg12 cuboctahedra, faces with four equivalent RbMg12 cuboctahedra, and faces with four equivalent MgRb2Hf2Mg8 cuboctahedra.« less

Authors:
Publication Date:
Other Number(s):
mp-1017066
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; RbHfMg6; Hf-Mg-Rb
OSTI Identifier:
1654399
DOI:
https://doi.org/10.17188/1654399

Citation Formats

The Materials Project. Materials Data on RbHfMg6 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1654399.
The Materials Project. Materials Data on RbHfMg6 by Materials Project. United States. doi:https://doi.org/10.17188/1654399
The Materials Project. 2018. "Materials Data on RbHfMg6 by Materials Project". United States. doi:https://doi.org/10.17188/1654399. https://www.osti.gov/servlets/purl/1654399. Pub date:Fri May 18 00:00:00 EDT 2018
@article{osti_1654399,
title = {Materials Data on RbHfMg6 by Materials Project},
author = {The Materials Project},
abstractNote = {RbMg6Hf crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Rb is bonded to twelve Mg atoms to form RbMg12 cuboctahedra that share corners with four equivalent RbMg12 cuboctahedra, corners with eight equivalent HfMg12 cuboctahedra, edges with eight equivalent MgRb2Hf2Mg8 cuboctahedra, faces with two equivalent RbMg12 cuboctahedra, faces with four equivalent MgRb2Hf2Mg8 cuboctahedra, and faces with four equivalent HfMg12 cuboctahedra. There are a spread of Rb–Mg bond distances ranging from 3.41–3.61 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded to two equivalent Rb, eight Mg, and two equivalent Hf atoms to form distorted MgRb2Hf2Mg8 cuboctahedra that share corners with twelve equivalent MgRb2Hf2Mg8 cuboctahedra, edges with four equivalent RbMg12 cuboctahedra, edges with four equivalent HfMg12 cuboctahedra, faces with two equivalent RbMg12 cuboctahedra, faces with two equivalent HfMg12 cuboctahedra, and faces with six equivalent MgRb2Hf2Mg8 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.32–3.40 Å. There are one shorter (3.39 Å) and one longer (3.46 Å) Mg–Hf bond lengths. In the second Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, six Mg, and two equivalent Hf atoms. There are one shorter (2.97 Å) and one longer (3.00 Å) Mg–Mg bond lengths. Both Mg–Hf bond lengths are 3.13 Å. In the third Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, six Mg, and two equivalent Hf atoms. Both Mg–Hf bond lengths are 3.12 Å. In the fourth Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, six Mg, and two equivalent Hf atoms. Both Mg–Hf bond lengths are 3.12 Å. Hf is bonded to twelve Mg atoms to form HfMg12 cuboctahedra that share corners with four equivalent HfMg12 cuboctahedra, corners with eight equivalent RbMg12 cuboctahedra, edges with eight equivalent MgRb2Hf2Mg8 cuboctahedra, faces with two equivalent HfMg12 cuboctahedra, faces with four equivalent RbMg12 cuboctahedra, and faces with four equivalent MgRb2Hf2Mg8 cuboctahedra.},
doi = {10.17188/1654399},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {5}
}