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Title: Materials Data on Be3Cd4Si3TeO12 by Materials Project

Abstract

Be3Cd4Si3TeO12 crystallizes in the cubic P-43n space group. The structure is three-dimensional. Be2+ is bonded to four equivalent O2- atoms to form BeO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra. All Be–O bond lengths are 1.65 Å. Cd2+ is bonded in a 3-coordinate geometry to one Te2- and three equivalent O2- atoms. The Cd–Te bond length is 2.78 Å. All Cd–O bond lengths are 2.25 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent BeO4 tetrahedra. All Si–O bond lengths are 1.65 Å. Te2- is bonded in a tetrahedral geometry to four equivalent Cd2+ atoms. O2- is bonded in a 3-coordinate geometry to one Be2+, one Cd2+, and one Si4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-17167
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; Be3Cd4Si3TeO12; Be-Cd-O-Si-Te
OSTI Identifier:
1192369
DOI:
https://doi.org/10.17188/1192369

Citation Formats

The Materials Project. Materials Data on Be3Cd4Si3TeO12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192369.
The Materials Project. Materials Data on Be3Cd4Si3TeO12 by Materials Project. United States. doi:https://doi.org/10.17188/1192369
The Materials Project. 2020. "Materials Data on Be3Cd4Si3TeO12 by Materials Project". United States. doi:https://doi.org/10.17188/1192369. https://www.osti.gov/servlets/purl/1192369. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1192369,
title = {Materials Data on Be3Cd4Si3TeO12 by Materials Project},
author = {The Materials Project},
abstractNote = {Be3Cd4Si3TeO12 crystallizes in the cubic P-43n space group. The structure is three-dimensional. Be2+ is bonded to four equivalent O2- atoms to form BeO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra. All Be–O bond lengths are 1.65 Å. Cd2+ is bonded in a 3-coordinate geometry to one Te2- and three equivalent O2- atoms. The Cd–Te bond length is 2.78 Å. All Cd–O bond lengths are 2.25 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent BeO4 tetrahedra. All Si–O bond lengths are 1.65 Å. Te2- is bonded in a tetrahedral geometry to four equivalent Cd2+ atoms. O2- is bonded in a 3-coordinate geometry to one Be2+, one Cd2+, and one Si4+ atom.},
doi = {10.17188/1192369},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}