DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cd3Fe2(GeO4)3 by Materials Project

Abstract

Fe2Cd3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 2.04 Å. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.58 Å) Cd–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 4-coordinate geometry to one Fe3+, two equivalent Cd2+, and one Ge4+ atom.

Publication Date:
Other Number(s):
mp-1215138
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; Cd3Fe2(GeO4)3; Cd-Fe-Ge-O
OSTI Identifier:
1685527
DOI:
https://doi.org/10.17188/1685527

Citation Formats

The Materials Project. Materials Data on Cd3Fe2(GeO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685527.
The Materials Project. Materials Data on Cd3Fe2(GeO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1685527
The Materials Project. 2020. "Materials Data on Cd3Fe2(GeO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1685527. https://www.osti.gov/servlets/purl/1685527. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1685527,
title = {Materials Data on Cd3Fe2(GeO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Fe2Cd3(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Fe–O bond lengths are 2.04 Å. Cd2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.39 Å) and four longer (2.58 Å) Cd–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent FeO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 4-coordinate geometry to one Fe3+, two equivalent Cd2+, and one Ge4+ atom.},
doi = {10.17188/1685527},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}