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Title: Materials Data on Ca3MnN3 by Materials Project

Abstract

Ca3MnN3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to five N3- atoms to form a mixture of distorted corner and edge-sharing CaN5 square pyramids. There are a spread of Ca–N bond distances ranging from 2.42–2.77 Å. In the second Ca2+ site, Ca2+ is bonded to five N3- atoms to form a mixture of corner and edge-sharing CaN5 square pyramids. There are a spread of Ca–N bond distances ranging from 2.40–2.59 Å. Mn3+ is bonded in a trigonal planar geometry to three N3- atoms. There is two shorter (1.78 Å) and one longer (1.80 Å) Mn–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to five Ca2+ and one Mn3+ atom to form a mixture of distorted corner and edge-sharing NCa5Mn octahedra. The corner-sharing octahedra tilt angles range from 8–50°. In the second N3- site, N3- is bonded to five Ca2+ and one Mn3+ atom to form a mixture of corner and edge-sharing NCa5Mn octahedra. The corner-sharing octahedral tilt angles are 8°.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1190882
Report Number(s):
mp-14763
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ca3MnN3; Ca-Mn-N

Citation Formats

The Materials Project. Materials Data on Ca3MnN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190882.
The Materials Project. Materials Data on Ca3MnN3 by Materials Project. United States. https://doi.org/10.17188/1190882
The Materials Project. 2020. "Materials Data on Ca3MnN3 by Materials Project". United States. https://doi.org/10.17188/1190882. https://www.osti.gov/servlets/purl/1190882.
@article{osti_1190882,
title = {Materials Data on Ca3MnN3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca3MnN3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to five N3- atoms to form a mixture of distorted corner and edge-sharing CaN5 square pyramids. There are a spread of Ca–N bond distances ranging from 2.42–2.77 Å. In the second Ca2+ site, Ca2+ is bonded to five N3- atoms to form a mixture of corner and edge-sharing CaN5 square pyramids. There are a spread of Ca–N bond distances ranging from 2.40–2.59 Å. Mn3+ is bonded in a trigonal planar geometry to three N3- atoms. There is two shorter (1.78 Å) and one longer (1.80 Å) Mn–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to five Ca2+ and one Mn3+ atom to form a mixture of distorted corner and edge-sharing NCa5Mn octahedra. The corner-sharing octahedra tilt angles range from 8–50°. In the second N3- site, N3- is bonded to five Ca2+ and one Mn3+ atom to form a mixture of corner and edge-sharing NCa5Mn octahedra. The corner-sharing octahedral tilt angles are 8°.},
doi = {10.17188/1190882},
url = {https://www.osti.gov/biblio/1190882}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}