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Title: Materials Data on Na2SrMg(PO4)2 by Materials Project

Abstract

Na2SrMg(PO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.30–3.00 Å. In the second Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.94 Å. Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.60–3.19 Å. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six PO4 tetrahedra. There are a spread of Mg–O bond distances ranging from 2.07–2.10 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 2–34°. There is one shorter (1.53 Å) and three longer (1.56 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with threemore » equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 3–33°. There is one shorter (1.53 Å) and three longer (1.56 Å) P–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to three Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, two equivalent Sr2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to three equivalent Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to three equivalent Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, two equivalent Sr2+, and one P5+ atom.« less

Publication Date:
Other Number(s):
mp-1020180
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; Na2SrMg(PO4)2; Mg-Na-O-P-Sr
OSTI Identifier:
1350743
DOI:
10.17188/1350743

Citation Formats

The Materials Project. Materials Data on Na2SrMg(PO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350743.
The Materials Project. Materials Data on Na2SrMg(PO4)2 by Materials Project. United States. doi:10.17188/1350743.
The Materials Project. 2020. "Materials Data on Na2SrMg(PO4)2 by Materials Project". United States. doi:10.17188/1350743. https://www.osti.gov/servlets/purl/1350743. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1350743,
title = {Materials Data on Na2SrMg(PO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2SrMg(PO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.30–3.00 Å. In the second Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.94 Å. Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.60–3.19 Å. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six PO4 tetrahedra. There are a spread of Mg–O bond distances ranging from 2.07–2.10 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 2–34°. There is one shorter (1.53 Å) and three longer (1.56 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 3–33°. There is one shorter (1.53 Å) and three longer (1.56 Å) P–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to three Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, two equivalent Sr2+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to three equivalent Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to three equivalent Na1+, one Sr2+, one Mg2+, and one P5+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, two equivalent Sr2+, and one P5+ atom.},
doi = {10.17188/1350743},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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