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Title: Materials Data on Mn2NiO14 by Materials Project

Abstract

(MnO4)2NiO6 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of four mangan(iv)-hydroxyd molecules and two NiO6 clusters. In each NiO6 cluster, Ni is bonded in an octahedral geometry to six O atoms. There are a spread of Ni–O bond distances ranging from 1.81–1.84 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Ni atom. In the second O site, O is bonded in a single-bond geometry to one Ni atom. In the third O site, O is bonded in a single-bond geometry to one Ni atom. In the fourth O site, O is bonded in a single-bond geometry to one Ni atom.

Publication Date:
Other Number(s):
mp-1190558
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Mn-Ni-O; Mn2NiO14; crystal structure
OSTI Identifier:
1672250
DOI:
https://doi.org/10.17188/1672250

Citation Formats

Materials Data on Mn2NiO14 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1672250.
Materials Data on Mn2NiO14 by Materials Project. United States. doi:https://doi.org/10.17188/1672250
2019. "Materials Data on Mn2NiO14 by Materials Project". United States. doi:https://doi.org/10.17188/1672250. https://www.osti.gov/servlets/purl/1672250. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1672250,
title = {Materials Data on Mn2NiO14 by Materials Project},
abstractNote = {(MnO4)2NiO6 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of four mangan(iv)-hydroxyd molecules and two NiO6 clusters. In each NiO6 cluster, Ni is bonded in an octahedral geometry to six O atoms. There are a spread of Ni–O bond distances ranging from 1.81–1.84 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Ni atom. In the second O site, O is bonded in a single-bond geometry to one Ni atom. In the third O site, O is bonded in a single-bond geometry to one Ni atom. In the fourth O site, O is bonded in a single-bond geometry to one Ni atom.},
doi = {10.17188/1672250},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}