Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on MnSe3O8 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1726570· OSTI ID:1726570
MnSe3O8 crystallizes in the monoclinic P2_1/c 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 1.90–2.00 Å. There are three inequivalent Se+4.67+ sites. In the first Se+4.67+ site, Se+4.67+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.70–1.84 Å. In the second Se+4.67+ site, Se+4.67+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.72 Å) and one longer (1.83 Å) Se–O bond length. In the third Se+4.67+ site, Se+4.67+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.66–1.81 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Mn2+ and one Se+4.67+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Mn2+ and one Se+4.67+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Se+4.67+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to two Se+4.67+ atoms. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one Mn2+ and one Se+4.67+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Mn2+ and one Se+4.67+ atom. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to one Mn2+ and one Se+4.67+ atom. In the eighth O2- site, O2- is bonded in a bent 120 degrees geometry to one Mn2+ and one Se+4.67+ atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1726570
Report Number(s):
mp-1205179
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on FeSe3O8 by Materials Project
Dataset · Mon Aug 03 00:00:00 EDT 2020 · OSTI ID:1664828

Materials Data on Cd3Se3O10 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1266416

Materials Data on Cu6Pb2Se6N2O27 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1744856