U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrTiGeO5 by Materials Project
Abstract
SrTiGeO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.68 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent TiO6 octahedra and corners with four equivalent GeO4 tetrahedra. The corner-sharing octahedral tilt angles are 32°. There are a spread of Ti–O bond distances ranging from 1.79–2.05 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with four equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 35–55°. All Ge–O bond lengths are 1.78 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+, one Ti4+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Ti4+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+, one Ti4+, and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-559957
- 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; SrTiGeO5; Ge-O-Sr-Ti
- OSTI Identifier:
- 1271163
- DOI:
- https://doi.org/10.17188/1271163
Citation Formats
The Materials Project. Materials Data on SrTiGeO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271163.
The Materials Project. Materials Data on SrTiGeO5 by Materials Project. United States. doi:https://doi.org/10.17188/1271163
The Materials Project. 2020.
"Materials Data on SrTiGeO5 by Materials Project". United States. doi:https://doi.org/10.17188/1271163. https://www.osti.gov/servlets/purl/1271163. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1271163,
title = {Materials Data on SrTiGeO5 by Materials Project},
author = {The Materials Project},
abstractNote = {SrTiGeO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.68 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent TiO6 octahedra and corners with four equivalent GeO4 tetrahedra. The corner-sharing octahedral tilt angles are 32°. There are a spread of Ti–O bond distances ranging from 1.79–2.05 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with four equivalent TiO6 octahedra. The corner-sharing octahedra tilt angles range from 35–55°. All Ge–O bond lengths are 1.78 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+, one Ti4+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Ti4+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+, one Ti4+, and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent Ti4+ atoms. In the fifth O2- site, O2- is bonded to two equivalent Sr2+, one Ti4+, and one Ge4+ atom to form distorted edge-sharing OSr2TiGe tetrahedra.},
doi = {10.17188/1271163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}