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

Title: Materials Data on La6TaGa11O28 by Materials Project

Abstract

La6TaGa11O28 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.91 Å. In the second La3+ site, La3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.43–2.94 Å. In the third La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.90 Å. In the fourth La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.45–2.92 Å. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with six GaO4 tetrahedra. All Ta–O bond lengths are 2.01 Å. There are six inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form distorted GaO4 tetrahedra that share a cornercorner with one TaO6 octahedra, a cornercorner with one GaO6 octahedra, and corners with two equivalent GaO4 tetrahedra. Themore » corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Ga–O bond distances ranging from 1.84–1.90 Å. In the second Ga3+ site, Ga3+ is bonded to four O2- atoms to form distorted GaO4 tetrahedra that share a cornercorner with one TaO6 octahedra, a cornercorner with one GaO6 octahedra, and corners with two equivalent GaO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Ga–O bond distances ranging from 1.84–1.91 Å. In the third Ga3+ site, Ga3+ is bonded to four O2- atoms to form distorted GaO4 tetrahedra that share a cornercorner with one TaO6 octahedra, a cornercorner with one GaO6 octahedra, and corners with two GaO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Ga–O bond distances ranging from 1.84–1.91 Å. In the fourth Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There is one shorter (1.82 Å) and three longer (1.87 Å) Ga–O bond length. In the fifth Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.82–1.88 Å. In the sixth Ga3+ site, Ga3+ is bonded to six O2- atoms to form corner-sharing GaO6 octahedra. All Ga–O bond lengths are 2.04 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ and two Ga3+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the seventh O2- site, O2- is bonded to three La3+ and one Ga3+ atom to form distorted corner-sharing OLa3Ga tetrahedra. In the eighth O2- site, O2- is bonded to three La3+ and one Ga3+ atom to form distorted corner-sharing OLa3Ga tetrahedra. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two Ga3+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one Ta5+, and one Ga3+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one Ta5+, and one Ga3+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two Ga3+ atoms. In the thirteenth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one Ta5+, and one Ga3+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two Ga3+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1223200
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; La6TaGa11O28; Ga-La-O-Ta
OSTI Identifier:
1672465
DOI:
https://doi.org/10.17188/1672465

Citation Formats

The Materials Project. Materials Data on La6TaGa11O28 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672465.
The Materials Project. Materials Data on La6TaGa11O28 by Materials Project. United States. doi:https://doi.org/10.17188/1672465
The Materials Project. 2020. "Materials Data on La6TaGa11O28 by Materials Project". United States. doi:https://doi.org/10.17188/1672465. https://www.osti.gov/servlets/purl/1672465. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1672465,
title = {Materials Data on La6TaGa11O28 by Materials Project},
author = {The Materials Project},
abstractNote = {La6TaGa11O28 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.91 Å. In the second La3+ site, La3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.43–2.94 Å. In the third La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.90 Å. In the fourth La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.45–2.92 Å. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with six GaO4 tetrahedra. All Ta–O bond lengths are 2.01 Å. There are six inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form distorted GaO4 tetrahedra that share a cornercorner with one TaO6 octahedra, a cornercorner with one GaO6 octahedra, and corners with two equivalent GaO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Ga–O bond distances ranging from 1.84–1.90 Å. In the second Ga3+ site, Ga3+ is bonded to four O2- atoms to form distorted GaO4 tetrahedra that share a cornercorner with one TaO6 octahedra, a cornercorner with one GaO6 octahedra, and corners with two equivalent GaO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Ga–O bond distances ranging from 1.84–1.91 Å. In the third Ga3+ site, Ga3+ is bonded to four O2- atoms to form distorted GaO4 tetrahedra that share a cornercorner with one TaO6 octahedra, a cornercorner with one GaO6 octahedra, and corners with two GaO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Ga–O bond distances ranging from 1.84–1.91 Å. In the fourth Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There is one shorter (1.82 Å) and three longer (1.87 Å) Ga–O bond length. In the fifth Ga3+ site, Ga3+ is bonded to four O2- atoms to form corner-sharing GaO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.82–1.88 Å. In the sixth Ga3+ site, Ga3+ is bonded to six O2- atoms to form corner-sharing GaO6 octahedra. All Ga–O bond lengths are 2.04 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ and two Ga3+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two La3+ and two Ga3+ atoms. In the seventh O2- site, O2- is bonded to three La3+ and one Ga3+ atom to form distorted corner-sharing OLa3Ga tetrahedra. In the eighth O2- site, O2- is bonded to three La3+ and one Ga3+ atom to form distorted corner-sharing OLa3Ga tetrahedra. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two Ga3+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one Ta5+, and one Ga3+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one Ta5+, and one Ga3+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two Ga3+ atoms. In the thirteenth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+, one Ta5+, and one Ga3+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two Ga3+ atoms.},
doi = {10.17188/1672465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}