DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb2NiP2 by Materials Project

Abstract

Rb2NiP2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent P2- atoms. There are four shorter (3.52 Å) and two longer (3.56 Å) Rb–P bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent P2- atoms. There are two shorter (3.42 Å) and four longer (3.72 Å) Rb–P bond lengths. Ni2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P2- atoms. All Ni–P bond lengths are 2.25 Å. P2- is bonded in a 9-coordinate geometry to six Rb1+, two equivalent Ni2+, and one P2- atom. The P–P bond length is 2.18 Å.

Publication Date:
Other Number(s):
mp-1205511
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; Rb2NiP2; Ni-P-Rb
OSTI Identifier:
1655737
DOI:
https://doi.org/10.17188/1655737

Citation Formats

The Materials Project. Materials Data on Rb2NiP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1655737.
The Materials Project. Materials Data on Rb2NiP2 by Materials Project. United States. doi:https://doi.org/10.17188/1655737
The Materials Project. 2020. "Materials Data on Rb2NiP2 by Materials Project". United States. doi:https://doi.org/10.17188/1655737. https://www.osti.gov/servlets/purl/1655737. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1655737,
title = {Materials Data on Rb2NiP2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2NiP2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent P2- atoms. There are four shorter (3.52 Å) and two longer (3.56 Å) Rb–P bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent P2- atoms. There are two shorter (3.42 Å) and four longer (3.72 Å) Rb–P bond lengths. Ni2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P2- atoms. All Ni–P bond lengths are 2.25 Å. P2- is bonded in a 9-coordinate geometry to six Rb1+, two equivalent Ni2+, and one P2- atom. The P–P bond length is 2.18 Å.},
doi = {10.17188/1655737},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}