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

Title: Materials Data on Ba3Ga2(Ge2O7)2 by Materials Project

Abstract

Ba3Ga2Ge4O14 is Esseneite-like structured and crystallizes in the trigonal P321 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.71–2.98 Å. Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with three equivalent GeO4 tetrahedra. There is one shorter (1.78 Å) and three longer (1.90 Å) Ga–O bond length. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent GeO6 octahedra and corners with two equivalent GaO4 tetrahedra. The corner-sharing octahedral tilt angles are 55°. There is two shorter (1.79 Å) and two longer (1.80 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to six equivalent O2- atoms to form corner-sharing GeO6 octahedra. All Ge–O bond lengths are 1.94 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ga3+, and one Ge4+ atom. In the second O2- site, O2- is bonded to three equivalent Ba2+ and one Ga3+ atom tomore » form distorted corner-sharing OBa3Ga tetrahedra. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Ba2+ and two Ge4+ atoms.« less

Publication Date:
Other Number(s):
mp-554139
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; Ba3Ga2(Ge2O7)2; Ba-Ga-Ge-O
OSTI Identifier:
1267756
DOI:
10.17188/1267756

Citation Formats

The Materials Project. Materials Data on Ba3Ga2(Ge2O7)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267756.
The Materials Project. Materials Data on Ba3Ga2(Ge2O7)2 by Materials Project. United States. doi:10.17188/1267756.
The Materials Project. 2020. "Materials Data on Ba3Ga2(Ge2O7)2 by Materials Project". United States. doi:10.17188/1267756. https://www.osti.gov/servlets/purl/1267756. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1267756,
title = {Materials Data on Ba3Ga2(Ge2O7)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba3Ga2Ge4O14 is Esseneite-like structured and crystallizes in the trigonal P321 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.71–2.98 Å. Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with three equivalent GeO4 tetrahedra. There is one shorter (1.78 Å) and three longer (1.90 Å) Ga–O bond length. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent GeO6 octahedra and corners with two equivalent GaO4 tetrahedra. The corner-sharing octahedral tilt angles are 55°. There is two shorter (1.79 Å) and two longer (1.80 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to six equivalent O2- atoms to form corner-sharing GeO6 octahedra. All Ge–O bond lengths are 1.94 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ga3+, and one Ge4+ atom. In the second O2- site, O2- is bonded to three equivalent Ba2+ and one Ga3+ atom to form distorted corner-sharing OBa3Ga tetrahedra. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Ba2+ and two Ge4+ atoms.},
doi = {10.17188/1267756},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: