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Title: Materials Data on Al2Cd3(SiO4)3 by Materials Project

Abstract

Cd3Al2(SiO4)3 is Esseneite-like structured and crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.34 Å) and four longer (2.53 Å) Cd–O bond lengths. Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.93 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Cd2+, one Al3+, and one Si4+ atom.

Publication Date:
Other Number(s):
mp-14047
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; Al2Cd3(SiO4)3; Al-Cd-O-Si
OSTI Identifier:
1189905
DOI:
https://doi.org/10.17188/1189905

Citation Formats

The Materials Project. Materials Data on Al2Cd3(SiO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189905.
The Materials Project. Materials Data on Al2Cd3(SiO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1189905
The Materials Project. 2020. "Materials Data on Al2Cd3(SiO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1189905. https://www.osti.gov/servlets/purl/1189905. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1189905,
title = {Materials Data on Al2Cd3(SiO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Cd3Al2(SiO4)3 is Esseneite-like structured and crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.34 Å) and four longer (2.53 Å) Cd–O bond lengths. Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.93 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Cd2+, one Al3+, and one Si4+ atom.},
doi = {10.17188/1189905},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}