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Title: Materials Data on Rb2MnP2 by Materials Project

Abstract

Rb2MnP2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Rb2MnP2 cluster. Rb1+ is bonded in a single-bond geometry to one P2- atom. The Rb–P bond length is 3.15 Å. Mn2+ is bonded in a linear geometry to two equivalent P2- atoms. Both Mn–P bond lengths are 2.21 Å. P2- is bonded in a linear geometry to one Rb1+ and one Mn2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1209509
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; Rb2MnP2; Mn-P-Rb
OSTI Identifier:
1728408
DOI:
https://doi.org/10.17188/1728408

Citation Formats

The Materials Project. Materials Data on Rb2MnP2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1728408.
The Materials Project. Materials Data on Rb2MnP2 by Materials Project. United States. doi:https://doi.org/10.17188/1728408
The Materials Project. 2019. "Materials Data on Rb2MnP2 by Materials Project". United States. doi:https://doi.org/10.17188/1728408. https://www.osti.gov/servlets/purl/1728408. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1728408,
title = {Materials Data on Rb2MnP2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2MnP2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Rb2MnP2 cluster. Rb1+ is bonded in a single-bond geometry to one P2- atom. The Rb–P bond length is 3.15 Å. Mn2+ is bonded in a linear geometry to two equivalent P2- atoms. Both Mn–P bond lengths are 2.21 Å. P2- is bonded in a linear geometry to one Rb1+ and one Mn2+ atom.},
doi = {10.17188/1728408},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}