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Title: Materials Data on Rb3Si by Materials Project

Abstract

Rb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Rb3Si ribbons oriented in the (0, 0, 1) direction. Rb is bonded in a distorted water-like geometry to two equivalent Si atoms. Both Rb–Si bond lengths are 3.79 Å. Si is bonded in a 6-coordinate geometry to six equivalent Rb atoms.

Authors:
Publication Date:
Other Number(s):
mp-974572
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; Rb3Si; Rb-Si
OSTI Identifier:
1314563
DOI:
https://doi.org/10.17188/1314563

Citation Formats

The Materials Project. Materials Data on Rb3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314563.
The Materials Project. Materials Data on Rb3Si by Materials Project. United States. doi:https://doi.org/10.17188/1314563
The Materials Project. 2020. "Materials Data on Rb3Si by Materials Project". United States. doi:https://doi.org/10.17188/1314563. https://www.osti.gov/servlets/purl/1314563. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1314563,
title = {Materials Data on Rb3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Rb3Si ribbons oriented in the (0, 0, 1) direction. Rb is bonded in a distorted water-like geometry to two equivalent Si atoms. Both Rb–Si bond lengths are 3.79 Å. Si is bonded in a 6-coordinate geometry to six equivalent Rb atoms.},
doi = {10.17188/1314563},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}