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Title: Materials Data on CaY(CO4)2 by Materials Project

Abstract

CaY(CO4)2 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.60 Å. Y is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Y–O bond distances ranging from 2.26–2.61 Å. There are two inequivalent C sites. In the first C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. In the second C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. There are eight 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 1-coordinate geometry to one Ca, one Y, and one C atom. In the third O site, O is bonded in a water-like geometry to one Ca and one Y atom. In the fourth O site, O is bonded in amore » distorted single-bond geometry to one Ca, one Y, and one C atom. In the fifth O site, O is bonded in a 1-coordinate geometry to one Y and one C atom. In the sixth O site, O is bonded in a 1-coordinate geometry to two equivalent Ca, one Y, and one C atom. In the seventh O site, O is bonded in a 3-coordinate geometry to two equivalent Y and one O atom. The O–O bond length is 1.36 Å. In the eighth O site, O is bonded in a 3-coordinate geometry to one Ca, one Y, and one C atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1214430
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; CaY(CO4)2; C-Ca-O-Y
OSTI Identifier:
1725371
DOI:
https://doi.org/10.17188/1725371

Citation Formats

The Materials Project. Materials Data on CaY(CO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1725371.
The Materials Project. Materials Data on CaY(CO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1725371
The Materials Project. 2020. "Materials Data on CaY(CO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1725371. https://www.osti.gov/servlets/purl/1725371. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1725371,
title = {Materials Data on CaY(CO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CaY(CO4)2 crystallizes in the tetragonal P4_12_12 space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.60 Å. Y is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Y–O bond distances ranging from 2.26–2.61 Å. There are two inequivalent C sites. In the first C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. In the second C site, C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. There are eight 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 1-coordinate geometry to one Ca, one Y, and one C atom. In the third O site, O is bonded in a water-like geometry to one Ca and one Y atom. In the fourth O site, O is bonded in a distorted single-bond geometry to one Ca, one Y, and one C atom. In the fifth O site, O is bonded in a 1-coordinate geometry to one Y and one C atom. In the sixth O site, O is bonded in a 1-coordinate geometry to two equivalent Ca, one Y, and one C atom. In the seventh O site, O is bonded in a 3-coordinate geometry to two equivalent Y and one O atom. The O–O bond length is 1.36 Å. In the eighth O site, O is bonded in a 3-coordinate geometry to one Ca, one Y, and one C atom.},
doi = {10.17188/1725371},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}