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Title: Materials Data on Na2MnP2 by Materials Project

Abstract

Na2MnP2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Na2MnP2 cluster. Na1+ is bonded in a distorted single-bond geometry to one P2- atom. The Na–P bond length is 2.77 Å. Mn2+ is bonded in a linear geometry to two equivalent P2- atoms. Both Mn–P bond lengths are 2.19 Å. P2- is bonded in a linear geometry to one Na1+ and one Mn2+ atom.

Publication Date:
Other Number(s):
mp-1210435
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na2MnP2; Mn-Na-P
OSTI Identifier:
1723100
DOI:
https://doi.org/10.17188/1723100

Citation Formats

The Materials Project. Materials Data on Na2MnP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1723100.
The Materials Project. Materials Data on Na2MnP2 by Materials Project. United States. doi:https://doi.org/10.17188/1723100
The Materials Project. 2020. "Materials Data on Na2MnP2 by Materials Project". United States. doi:https://doi.org/10.17188/1723100. https://www.osti.gov/servlets/purl/1723100. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1723100,
title = {Materials Data on Na2MnP2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2MnP2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Na2MnP2 cluster. Na1+ is bonded in a distorted single-bond geometry to one P2- atom. The Na–P bond length is 2.77 Å. Mn2+ is bonded in a linear geometry to two equivalent P2- atoms. Both Mn–P bond lengths are 2.19 Å. P2- is bonded in a linear geometry to one Na1+ and one Mn2+ atom.},
doi = {10.17188/1723100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}