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Title: Materials Data on MnSbO4 by Materials Project

Abstract

MnSbO4 crystallizes in the monoclinic P2/m space group. The structure is two-dimensional and consists of one MnSbO4 sheet oriented in the (1, 0, 0) direction. Mn3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are four shorter (1.97 Å) and two longer (2.49 Å) Mn–O bond lengths. Sb5+ is bonded to six O2- atoms to form edge-sharing SbO6 octahedra. There are four shorter (2.02 Å) and two longer (2.04 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal non-coplanar geometry to two equivalent Mn3+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Mn3+ and two equivalent Sb5+ atoms.

Publication Date:
Other Number(s):
mp-771676
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; MnSbO4; Mn-O-Sb
OSTI Identifier:
1300756
DOI:
10.17188/1300756

Citation Formats

The Materials Project. Materials Data on MnSbO4 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1300756.
The Materials Project. Materials Data on MnSbO4 by Materials Project. United States. doi:10.17188/1300756.
The Materials Project. 2017. "Materials Data on MnSbO4 by Materials Project". United States. doi:10.17188/1300756. https://www.osti.gov/servlets/purl/1300756. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1300756,
title = {Materials Data on MnSbO4 by Materials Project},
author = {The Materials Project},
abstractNote = {MnSbO4 crystallizes in the monoclinic P2/m space group. The structure is two-dimensional and consists of one MnSbO4 sheet oriented in the (1, 0, 0) direction. Mn3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are four shorter (1.97 Å) and two longer (2.49 Å) Mn–O bond lengths. Sb5+ is bonded to six O2- atoms to form edge-sharing SbO6 octahedra. There are four shorter (2.02 Å) and two longer (2.04 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal non-coplanar geometry to two equivalent Mn3+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Mn3+ and two equivalent Sb5+ atoms.},
doi = {10.17188/1300756},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}

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