U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca(MnN)2 by Materials Project
Abstract
Ca(MnN)2 crystallizes in the tetragonal P-4m2 space group. The structure is two-dimensional and consists of one Ca(MnN)2 sheet oriented in the (0, 0, 1) direction. Ca2+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. All Ca–N bond lengths are 2.32 Å. Mn2+ is bonded in a distorted bent 120 degrees geometry to two equivalent N3- atoms. Both Mn–N bond lengths are 1.79 Å. N3- is bonded to two equivalent Ca2+ and two equivalent Mn2+ atoms to form distorted corner-sharing NCa2Mn2 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-13730
- 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; Ca(MnN)2; Ca-Mn-N
- OSTI Identifier:
- 1318963
- DOI:
- https://doi.org/10.17188/1318963
Citation Formats
The Materials Project. Materials Data on Ca(MnN)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1318963.
The Materials Project. Materials Data on Ca(MnN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1318963
The Materials Project. 2020.
"Materials Data on Ca(MnN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1318963. https://www.osti.gov/servlets/purl/1318963. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1318963,
title = {Materials Data on Ca(MnN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca(MnN)2 crystallizes in the tetragonal P-4m2 space group. The structure is two-dimensional and consists of one Ca(MnN)2 sheet oriented in the (0, 0, 1) direction. Ca2+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. All Ca–N bond lengths are 2.32 Å. Mn2+ is bonded in a distorted bent 120 degrees geometry to two equivalent N3- atoms. Both Mn–N bond lengths are 1.79 Å. N3- is bonded to two equivalent Ca2+ and two equivalent Mn2+ atoms to form distorted corner-sharing NCa2Mn2 tetrahedra.},
doi = {10.17188/1318963},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}
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