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Title: Materials Data on RbY(CO3)4 by Materials Project

Abstract

RbY(CO3)4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight O atoms. There are four shorter (2.73 Å) and four longer (3.47 Å) Rb–O bond lengths. Y is bonded in a 8-coordinate geometry to eight O atoms. There are four shorter (2.37 Å) and four longer (2.41 Å) Y–O bond lengths. C is bonded in a distorted bent 120 degrees geometry to two O atoms. Both C–O bond lengths are 1.26 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Y and one C atom. In the second O site, O is bonded in a single-bond geometry to one Rb atom. In the third O site, O is bonded in a distorted trigonal planar geometry to one Rb, one Y, and one C atom.

Authors:
Publication Date:
Other Number(s):
mp-1203118
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; RbY(CO3)4; C-O-Rb-Y
OSTI Identifier:
1718789
DOI:
https://doi.org/10.17188/1718789

Citation Formats

The Materials Project. Materials Data on RbY(CO3)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718789.
The Materials Project. Materials Data on RbY(CO3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1718789
The Materials Project. 2020. "Materials Data on RbY(CO3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1718789. https://www.osti.gov/servlets/purl/1718789. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1718789,
title = {Materials Data on RbY(CO3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {RbY(CO3)4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight O atoms. There are four shorter (2.73 Å) and four longer (3.47 Å) Rb–O bond lengths. Y is bonded in a 8-coordinate geometry to eight O atoms. There are four shorter (2.37 Å) and four longer (2.41 Å) Y–O bond lengths. C is bonded in a distorted bent 120 degrees geometry to two O atoms. Both C–O bond lengths are 1.26 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Y and one C atom. In the second O site, O is bonded in a single-bond geometry to one Rb atom. In the third O site, O is bonded in a distorted trigonal planar geometry to one Rb, one Y, and one C atom.},
doi = {10.17188/1718789},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}