U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2TiZn2GeO7 by Materials Project
Abstract
Na2TiZn2GeO7 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.26–3.05 Å. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.42 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one GeO4 tetrahedra, corners with seven ZnO4 tetrahedra, and edges with two equivalent TiO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.93–2.14 Å. There are two inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent TiO6 octahedra, a cornercorner with one GeO4 tetrahedra, and corners with two equivalent ZnO4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–63°. There is two shorter (1.98 Å) and two longer (1.99 Å) Zn–O bond length. In the second Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that sharemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-14065
- 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; Na2TiZn2GeO7; Ge-Na-O-Ti-Zn
- OSTI Identifier:
- 1189914
- DOI:
- https://doi.org/10.17188/1189914
Citation Formats
The Materials Project. Materials Data on Na2TiZn2GeO7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189914.
The Materials Project. Materials Data on Na2TiZn2GeO7 by Materials Project. United States. doi:https://doi.org/10.17188/1189914
The Materials Project. 2020.
"Materials Data on Na2TiZn2GeO7 by Materials Project". United States. doi:https://doi.org/10.17188/1189914. https://www.osti.gov/servlets/purl/1189914. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1189914,
title = {Materials Data on Na2TiZn2GeO7 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2TiZn2GeO7 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.26–3.05 Å. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.42 Å. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one GeO4 tetrahedra, corners with seven ZnO4 tetrahedra, and edges with two equivalent TiO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.93–2.14 Å. There are two inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent TiO6 octahedra, a cornercorner with one GeO4 tetrahedra, and corners with two equivalent ZnO4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–63°. There is two shorter (1.98 Å) and two longer (1.99 Å) Zn–O bond length. In the second Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with three equivalent TiO6 octahedra and corners with three equivalent GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 53–64°. There are a spread of Zn–O bond distances ranging from 1.94–2.02 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share a cornercorner with one TiO6 octahedra and corners with four ZnO4 tetrahedra. The corner-sharing octahedral tilt angles are 57°. There are a spread of Ge–O bond distances ranging from 1.76–1.81 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Na1+, one Zn2+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Na1+, two equivalent Ti4+, and one Zn2+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ti4+ and one Zn2+ atom. In the fourth O2- site, O2- is bonded to one Na1+, one Ti4+, and two equivalent Zn2+ atoms to form distorted ONaTiZn2 trigonal pyramids that share a cornercorner with one ONa2ZnGe tetrahedra and corners with three ONaTiZnGe trigonal pyramids. In the fifth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Na1+, one Zn2+, and one Ge4+ atom. In the sixth O2- site, O2- is bonded to two Na1+, one Zn2+, and one Ge4+ atom to form corner-sharing ONa2ZnGe tetrahedra. In the seventh O2- site, O2- is bonded to one Na1+, one Ti4+, one Zn2+, and one Ge4+ atom to form distorted ONaTiZnGe trigonal pyramids that share corners with three equivalent ONa2ZnGe tetrahedra and a cornercorner with one ONaTiZn2 trigonal pyramid.},
doi = {10.17188/1189914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}