skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Mn3Fe2Sb3O16 by Materials Project

Abstract

Mn3Fe2Sb3O16 is beta Vanadium nitride-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Mn+3.67+ sites. In the first Mn+3.67+ site, Mn+3.67+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with four equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Mn–O bond distances ranging from 1.97–2.21 Å. In the second Mn+3.67+ site, Mn+3.67+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 51–53°. There are a spread of Mn–O bond distances ranging from 1.95–2.02 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent SbO6 octahedra, corners with four equivalent MnO6 octahedra, an edgeedge with one MnO6 octahedra, and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 51–55°.more » There are a spread of Fe–O bond distances ranging from 1.99–2.18 Å. In the second Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four equivalent SbO6 octahedra, an edgeedge with one SbO6 octahedra, and edges with two equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 51–54°. There are a spread of Fe–O bond distances ranging from 2.01–2.12 Å. There are two inequivalent Sb5+ sites. In the first Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 52–54°. There are a spread of Sb–O bond distances ranging from 1.99–2.05 Å. In the second Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with four equivalent MnO6 octahedra. The corner-sharing octahedral tilt angles are 55°. There are a spread of Sb–O bond distances ranging from 2.00–2.07 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Fe3+ and two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a distorted T-shaped geometry to one Mn+3.67+ and two equivalent Sb5+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn+3.67+ and two equivalent Sb5+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mn+3.67+ and one Sb5+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Fe3+ and two equivalent Sb5+ atoms. In the eighth O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Mn+3.67+ and one Fe3+ atom. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Mn+3.67+ and one Sb5+ atom. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the twelfth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mn+3.67+ and one Fe3+ atom.« less

Publication Date:
Other Number(s):
mp-771758
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; Mn3Fe2Sb3O16; Fe-Mn-O-Sb
OSTI Identifier:
1300823
DOI:
10.17188/1300823

Citation Formats

The Materials Project. Materials Data on Mn3Fe2Sb3O16 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1300823.
The Materials Project. Materials Data on Mn3Fe2Sb3O16 by Materials Project. United States. doi:10.17188/1300823.
The Materials Project. 2017. "Materials Data on Mn3Fe2Sb3O16 by Materials Project". United States. doi:10.17188/1300823. https://www.osti.gov/servlets/purl/1300823. Pub date:Fri Jun 23 00:00:00 EDT 2017
@article{osti_1300823,
title = {Materials Data on Mn3Fe2Sb3O16 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn3Fe2Sb3O16 is beta Vanadium nitride-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Mn+3.67+ sites. In the first Mn+3.67+ site, Mn+3.67+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with four equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Mn–O bond distances ranging from 1.97–2.21 Å. In the second Mn+3.67+ site, Mn+3.67+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 51–53°. There are a spread of Mn–O bond distances ranging from 1.95–2.02 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent SbO6 octahedra, corners with four equivalent MnO6 octahedra, an edgeedge with one MnO6 octahedra, and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 51–55°. There are a spread of Fe–O bond distances ranging from 1.99–2.18 Å. In the second Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four equivalent SbO6 octahedra, an edgeedge with one SbO6 octahedra, and edges with two equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 51–54°. There are a spread of Fe–O bond distances ranging from 2.01–2.12 Å. There are two inequivalent Sb5+ sites. In the first Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 52–54°. There are a spread of Sb–O bond distances ranging from 1.99–2.05 Å. In the second Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with four equivalent MnO6 octahedra. The corner-sharing octahedral tilt angles are 55°. There are a spread of Sb–O bond distances ranging from 2.00–2.07 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Fe3+ and two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a distorted T-shaped geometry to one Mn+3.67+ and two equivalent Sb5+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn+3.67+ and two equivalent Sb5+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mn+3.67+ and one Sb5+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Fe3+ and two equivalent Sb5+ atoms. In the eighth O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Mn+3.67+ and one Fe3+ atom. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Mn+3.67+ and one Sb5+ atom. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mn+3.67+, one Fe3+, and one Sb5+ atom. In the twelfth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mn+3.67+ and one Fe3+ atom.},
doi = {10.17188/1300823},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {6}
}

Dataset:

Save / Share: