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Title: Materials Data on BaSr2Mg(SiO4)2 by Materials Project

Abstract

BaSr2Mg(SiO4)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share edges with six equivalent BaO12 cuboctahedra, edges with six equivalent SiO4 tetrahedra, and faces with two equivalent MgO6 octahedra. There are six shorter (2.84 Å) and six longer (3.21 Å) Ba–O bond lengths. Sr2+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.39–2.86 Å. Mg2+ is bonded to six equivalent O2- atoms to form MgO6 octahedra that share corners with six equivalent SiO4 tetrahedra and faces with two equivalent BaO12 cuboctahedra. All Mg–O bond lengths are 2.10 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with three equivalent MgO6 octahedra and edges with three equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 13°. There is one shorter (1.62 Å) and three longer (1.66 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to three equivalent Ba2+, one Sr2+, and one Si4+ atom. In the second O2- site, O2- is bonded inmore » a 2-coordinate geometry to one Ba2+, three equivalent Sr2+, one Mg2+, and one Si4+ atom.« less

Publication Date:
Other Number(s):
mp-1019558
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; BaSr2Mg(SiO4)2; Ba-Mg-O-Si-Sr
OSTI Identifier:
1350823
DOI:
10.17188/1350823

Citation Formats

The Materials Project. Materials Data on BaSr2Mg(SiO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350823.
The Materials Project. Materials Data on BaSr2Mg(SiO4)2 by Materials Project. United States. doi:10.17188/1350823.
The Materials Project. 2020. "Materials Data on BaSr2Mg(SiO4)2 by Materials Project". United States. doi:10.17188/1350823. https://www.osti.gov/servlets/purl/1350823. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1350823,
title = {Materials Data on BaSr2Mg(SiO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaSr2Mg(SiO4)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share edges with six equivalent BaO12 cuboctahedra, edges with six equivalent SiO4 tetrahedra, and faces with two equivalent MgO6 octahedra. There are six shorter (2.84 Å) and six longer (3.21 Å) Ba–O bond lengths. Sr2+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.39–2.86 Å. Mg2+ is bonded to six equivalent O2- atoms to form MgO6 octahedra that share corners with six equivalent SiO4 tetrahedra and faces with two equivalent BaO12 cuboctahedra. All Mg–O bond lengths are 2.10 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with three equivalent MgO6 octahedra and edges with three equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 13°. There is one shorter (1.62 Å) and three longer (1.66 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to three equivalent Ba2+, one Sr2+, and one Si4+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, three equivalent Sr2+, one Mg2+, and one Si4+ atom.},
doi = {10.17188/1350823},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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