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Title: Materials Data on Sm2MgPtO6 by Materials Project

Abstract

MgSm2PtO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six equivalent PtO6 octahedra. The corner-sharing octahedra tilt angles range from 33–36°. There are two shorter (2.07 Å) and four longer (2.09 Å) Mg–O bond lengths. Sm3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sm–O bond distances ranging from 2.32–2.78 Å. Pt4+ is bonded to six O2- atoms to form PtO6 octahedra that share corners with six equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 33–36°. There are four shorter (2.05 Å) and two longer (2.06 Å) Pt–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to one Mg2+, two equivalent Sm3+, and one Pt4+ atom to form distorted corner-sharing OSm2MgPt trigonal pyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to one Mg2+, three equivalent Sm3+, and one Pt4+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to one Mg2+, three equivalent Sm3+, and one Pt4+ atom.

Publication Date:
Other Number(s):
mp-1208919
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; Sm2MgPtO6; Mg-O-Pt-Sm
OSTI Identifier:
1748725
DOI:
https://doi.org/10.17188/1748725

Citation Formats

The Materials Project. Materials Data on Sm2MgPtO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748725.
The Materials Project. Materials Data on Sm2MgPtO6 by Materials Project. United States. doi:https://doi.org/10.17188/1748725
The Materials Project. 2020. "Materials Data on Sm2MgPtO6 by Materials Project". United States. doi:https://doi.org/10.17188/1748725. https://www.osti.gov/servlets/purl/1748725. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748725,
title = {Materials Data on Sm2MgPtO6 by Materials Project},
author = {The Materials Project},
abstractNote = {MgSm2PtO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six equivalent PtO6 octahedra. The corner-sharing octahedra tilt angles range from 33–36°. There are two shorter (2.07 Å) and four longer (2.09 Å) Mg–O bond lengths. Sm3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sm–O bond distances ranging from 2.32–2.78 Å. Pt4+ is bonded to six O2- atoms to form PtO6 octahedra that share corners with six equivalent MgO6 octahedra. The corner-sharing octahedra tilt angles range from 33–36°. There are four shorter (2.05 Å) and two longer (2.06 Å) Pt–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to one Mg2+, two equivalent Sm3+, and one Pt4+ atom to form distorted corner-sharing OSm2MgPt trigonal pyramids. In the second O2- site, O2- is bonded in a 5-coordinate geometry to one Mg2+, three equivalent Sm3+, and one Pt4+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to one Mg2+, three equivalent Sm3+, and one Pt4+ atom.},
doi = {10.17188/1748725},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}