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Title: Materials Data on SrMg6B by Materials Project

Abstract

SrMg6B crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sr is bonded in a 8-coordinate geometry to ten Mg and two equivalent B atoms. There are a spread of Sr–Mg bond distances ranging from 3.28–3.99 Å. Both Sr–B bond lengths are 3.38 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a single-bond geometry to four Mg and one B atom. There are two shorter (2.97 Å) and two longer (3.45 Å) Mg–Mg bond lengths. The Mg–B bond length is 2.44 Å. In the second Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Sr, two Mg, and two equivalent B atoms. There are one shorter (3.29 Å) and one longer (3.32 Å) Mg–Mg bond lengths. Both Mg–B bond lengths are 2.70 Å. In the third Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Sr and eight Mg atoms. Both Mg–Mg bond lengths are 3.11 Å. In the fourth Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Sr and eight Mg atoms. B is bonded in a 6-coordinate geometry to two equivalent Sr and six Mg atoms.

Publication Date:
Other Number(s):
mp-1016334
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; SrMg6B; B-Mg-Sr
OSTI Identifier:
1672848
DOI:
https://doi.org/10.17188/1672848

Citation Formats

The Materials Project. Materials Data on SrMg6B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672848.
The Materials Project. Materials Data on SrMg6B by Materials Project. United States. doi:https://doi.org/10.17188/1672848
The Materials Project. 2020. "Materials Data on SrMg6B by Materials Project". United States. doi:https://doi.org/10.17188/1672848. https://www.osti.gov/servlets/purl/1672848. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1672848,
title = {Materials Data on SrMg6B by Materials Project},
author = {The Materials Project},
abstractNote = {SrMg6B crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Sr is bonded in a 8-coordinate geometry to ten Mg and two equivalent B atoms. There are a spread of Sr–Mg bond distances ranging from 3.28–3.99 Å. Both Sr–B bond lengths are 3.38 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a single-bond geometry to four Mg and one B atom. There are two shorter (2.97 Å) and two longer (3.45 Å) Mg–Mg bond lengths. The Mg–B bond length is 2.44 Å. In the second Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Sr, two Mg, and two equivalent B atoms. There are one shorter (3.29 Å) and one longer (3.32 Å) Mg–Mg bond lengths. Both Mg–B bond lengths are 2.70 Å. In the third Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Sr and eight Mg atoms. Both Mg–Mg bond lengths are 3.11 Å. In the fourth Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Sr and eight Mg atoms. B is bonded in a 6-coordinate geometry to two equivalent Sr and six Mg atoms.},
doi = {10.17188/1672848},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}