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

Title: Materials Data on Na2SnTeO6 by Materials Project

Abstract

Na2SnTeO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.75 Å. Sn4+ is bonded to six O2- atoms to form SnO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 29–31°. There are a spread of Sn–O bond distances ranging from 2.08–2.10 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with six equivalent SnO6 octahedra. The corner-sharing octahedra tilt angles range from 29–31°. There is two shorter (1.95 Å) and four longer (1.96 Å) Te–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Na1+, one Sn4+, and one Te6+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Na1+, one Sn4+, and one Te6+ atom. In the third O2- site, O2- is bonded to two equivalent Na1+, one Sn4+, and one Te6+ atom to form distorted corner-sharing ONa2SnTe tetrahedra.

Publication Date:
Other Number(s):
mp-10349
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; Na2SnTeO6; Na-O-Sn-Te
OSTI Identifier:
1187037
DOI:
10.17188/1187037

Citation Formats

The Materials Project. Materials Data on Na2SnTeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187037.
The Materials Project. Materials Data on Na2SnTeO6 by Materials Project. United States. doi:10.17188/1187037.
The Materials Project. 2020. "Materials Data on Na2SnTeO6 by Materials Project". United States. doi:10.17188/1187037. https://www.osti.gov/servlets/purl/1187037. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187037,
title = {Materials Data on Na2SnTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2SnTeO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.32–2.75 Å. Sn4+ is bonded to six O2- atoms to form SnO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 29–31°. There are a spread of Sn–O bond distances ranging from 2.08–2.10 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with six equivalent SnO6 octahedra. The corner-sharing octahedra tilt angles range from 29–31°. There is two shorter (1.95 Å) and four longer (1.96 Å) Te–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Na1+, one Sn4+, and one Te6+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Na1+, one Sn4+, and one Te6+ atom. In the third O2- site, O2- is bonded to two equivalent Na1+, one Sn4+, and one Te6+ atom to form distorted corner-sharing ONa2SnTe tetrahedra.},
doi = {10.17188/1187037},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: