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Title: Materials Data on KTaGeO5 by Materials Project

Abstract

KTaGeO5 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.23 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.74–3.32 Å. There are two inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with two equivalent TaO6 octahedra and corners with four GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 38–40°. There are a spread of Ta–O bond distances ranging from 1.95–2.05 Å. In the second Ta5+ site, Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with two equivalent TaO6 octahedra and corners with four GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 38–40°. There are a spread of Ta–O bond distances ranging from 1.94–2.05 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to formmore » GeO4 tetrahedra that share corners with four TaO6 octahedra. The corner-sharing octahedra tilt angles range from 49–51°. There is one shorter (1.76 Å) and three longer (1.77 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with four TaO6 octahedra. The corner-sharing octahedra tilt angles range from 43–54°. There are a spread of Ge–O bond distances ranging from 1.76–1.78 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ta5+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one K1+, one Ta5+, and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ta5+ and one Ge4+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+ and two Ta5+ atoms. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+ and two Ta5+ atoms.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-14377
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; KTaGeO5; Ge-K-O-Ta
OSTI Identifier:
1190639
DOI:
10.17188/1190639

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on KTaGeO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190639.
Persson, Kristin, & Project, Materials. Materials Data on KTaGeO5 by Materials Project. United States. doi:10.17188/1190639.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on KTaGeO5 by Materials Project". United States. doi:10.17188/1190639. https://www.osti.gov/servlets/purl/1190639. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1190639,
title = {Materials Data on KTaGeO5 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {KTaGeO5 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.23 Å. In the second K1+ site, K1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.74–3.32 Å. There are two inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with two equivalent TaO6 octahedra and corners with four GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 38–40°. There are a spread of Ta–O bond distances ranging from 1.95–2.05 Å. In the second Ta5+ site, Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with two equivalent TaO6 octahedra and corners with four GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 38–40°. There are a spread of Ta–O bond distances ranging from 1.94–2.05 Å. 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 four TaO6 octahedra. The corner-sharing octahedra tilt angles range from 49–51°. There is one shorter (1.76 Å) and three longer (1.77 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with four TaO6 octahedra. The corner-sharing octahedra tilt angles range from 43–54°. There are a spread of Ge–O bond distances ranging from 1.76–1.78 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two K1+, one Ta5+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one K1+, one Ta5+, and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ta5+ and one Ge4+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two K1+ and two Ta5+ atoms. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+, one Ta5+, and one Ge4+ atom. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to two K1+ and two Ta5+ atoms.},
doi = {10.17188/1190639},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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