skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrCeMg6 by Materials Project

Abstract

SrMg6Ce crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to ten Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.21–3.44 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Sr, six Mg, and two equivalent Ce atoms. There are a spread of Mg–Mg bond distances ranging from 3.20–3.30 Å. There are one shorter (3.19 Å) and one longer (3.35 Å) Mg–Ce bond lengths. In the second Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Sr, six Mg, and two equivalent Ce atoms. There are a spread of Mg–Mg bond distances ranging from 3.02–3.51 Å. Both Mg–Ce bond lengths are 3.22 Å. In the third Mg site, Mg is bonded in a distorted q6 geometry to eight Mg and two equivalent Ce atoms. Both Mg–Ce bond lengths are 3.41 Å. In the fourth Mg site, Mg is bonded in a 12-coordinate geometry to two equivalent Sr and eight Mg atoms. Ce is bonded in a 10-coordinate geometry to ten Mg atoms.

Publication Date:
Other Number(s):
mp-1098323
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; SrCeMg6; Ce-Mg-Sr
OSTI Identifier:
1677723
DOI:
https://doi.org/10.17188/1677723

Citation Formats

The Materials Project. Materials Data on SrCeMg6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677723.
The Materials Project. Materials Data on SrCeMg6 by Materials Project. United States. doi:https://doi.org/10.17188/1677723
The Materials Project. 2020. "Materials Data on SrCeMg6 by Materials Project". United States. doi:https://doi.org/10.17188/1677723. https://www.osti.gov/servlets/purl/1677723. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1677723,
title = {Materials Data on SrCeMg6 by Materials Project},
author = {The Materials Project},
abstractNote = {SrMg6Ce crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to ten Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.21–3.44 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Sr, six Mg, and two equivalent Ce atoms. There are a spread of Mg–Mg bond distances ranging from 3.20–3.30 Å. There are one shorter (3.19 Å) and one longer (3.35 Å) Mg–Ce bond lengths. In the second Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Sr, six Mg, and two equivalent Ce atoms. There are a spread of Mg–Mg bond distances ranging from 3.02–3.51 Å. Both Mg–Ce bond lengths are 3.22 Å. In the third Mg site, Mg is bonded in a distorted q6 geometry to eight Mg and two equivalent Ce atoms. Both Mg–Ce bond lengths are 3.41 Å. In the fourth Mg site, Mg is bonded in a 12-coordinate geometry to two equivalent Sr and eight Mg atoms. Ce is bonded in a 10-coordinate geometry to ten Mg atoms.},
doi = {10.17188/1677723},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}