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Materials Data on MnSeO5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1667012· OSTI ID:1667012
MnSeO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mn4+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent MnO6 octahedra and corners with four equivalent SeO4 tetrahedra. The corner-sharing octahedral tilt angles are 36°. There is two shorter (1.85 Å) and four longer (2.04 Å) Mn–O bond length. Se6+ is bonded to four O2- atoms to form SeO4 tetrahedra that share corners with four equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 41–55°. All Se–O bond lengths are 1.68 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Mn4+ and one Se6+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Mn4+ and one Se6+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Mn4+ atoms.
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:
1667012
Report Number(s):
mp-1103909
Country of Publication:
United States
Language:
English

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