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Title: Materials Data on NaSbO2 by Materials Project

Abstract

NaSbO2 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two NaSbO2 sheets oriented in the (0, 0, 1) direction. Na1+ is bonded to four O2- atoms to form corner-sharing NaO4 tetrahedra. There are a spread of Na–O bond distances ranging from 2.31–2.45 Å. Sb3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 1.91–2.03 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to three equivalent Na1+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a trigonal planar geometry to one Na1+ and two equivalent Sb3+ atoms.

Publication Date:
Other Number(s):
mp-850814
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; NaSbO2; Na-O-Sb
OSTI Identifier:
1308786
DOI:
10.17188/1308786

Citation Formats

The Materials Project. Materials Data on NaSbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308786.
The Materials Project. Materials Data on NaSbO2 by Materials Project. United States. doi:10.17188/1308786.
The Materials Project. 2020. "Materials Data on NaSbO2 by Materials Project". United States. doi:10.17188/1308786. https://www.osti.gov/servlets/purl/1308786. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1308786,
title = {Materials Data on NaSbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {NaSbO2 crystallizes in the orthorhombic Pbca space group. The structure is two-dimensional and consists of two NaSbO2 sheets oriented in the (0, 0, 1) direction. Na1+ is bonded to four O2- atoms to form corner-sharing NaO4 tetrahedra. There are a spread of Na–O bond distances ranging from 2.31–2.45 Å. Sb3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 1.91–2.03 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to three equivalent Na1+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a trigonal planar geometry to one Na1+ and two equivalent Sb3+ atoms.},
doi = {10.17188/1308786},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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