U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnAs3(PbO3)3 by Materials Project
Abstract
MnAs3(PbO3)3 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Mn2+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Mn–O bond distances ranging from 1.99–2.28 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.45–3.10 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.29–3.09 Å. In the third Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.29–3.20 Å. There are three inequivalent As+3.33+ sites. In the first As+3.33+ site, As+3.33+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. All As–O bond lengths are 1.83 Å. In the second As+3.33+ site, As+3.33+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of As–O bond distances ranging from 1.79–1.82 Å. In the third As+3.33+ site, As+3.33+ is bonded in a trigonal non-coplanar geometry tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1199843
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; MnAs3(PbO3)3; As-Mn-O-Pb
- OSTI Identifier:
- 1723243
- DOI:
- https://doi.org/10.17188/1723243
Citation Formats
The Materials Project. Materials Data on MnAs3(PbO3)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1723243.
The Materials Project. Materials Data on MnAs3(PbO3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1723243
The Materials Project. 2020.
"Materials Data on MnAs3(PbO3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1723243. https://www.osti.gov/servlets/purl/1723243. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1723243,
title = {Materials Data on MnAs3(PbO3)3 by Materials Project},
author = {The Materials Project},
abstractNote = {MnAs3(PbO3)3 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Mn2+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Mn–O bond distances ranging from 1.99–2.28 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.45–3.10 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.29–3.09 Å. In the third Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.29–3.20 Å. There are three inequivalent As+3.33+ sites. In the first As+3.33+ site, As+3.33+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. All As–O bond lengths are 1.83 Å. In the second As+3.33+ site, As+3.33+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of As–O bond distances ranging from 1.79–1.82 Å. In the third As+3.33+ site, As+3.33+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of As–O bond distances ranging from 1.74–1.91 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Mn2+, two Pb2+, and one As+3.33+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Pb2+ and one As+3.33+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Mn2+, two Pb2+, and one As+3.33+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Mn2+, two Pb2+, and one As+3.33+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Pb2+ and one As+3.33+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn2+, two Pb2+, and one As+3.33+ atom. In the seventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Mn2+, two Pb2+, and one As+3.33+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Mn2+, two Pb2+, and one As+3.33+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to two Pb2+ and one As+3.33+ atom.},
doi = {10.17188/1723243},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 05 00:00:00 EDT 2020},
month = {Fri Jun 05 00:00:00 EDT 2020}
}