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Title: Materials Data on Sn2P2O7 by Materials Project

Abstract

Sn2P2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sn2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.15–2.23 Å. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.53–1.60 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Sn2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and one P5+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Sn2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent P5+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-556031
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; Sn2P2O7; O-P-Sn
OSTI Identifier:
1269127
DOI:
10.17188/1269127

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Sn2P2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269127.
Persson, Kristin, & Project, Materials. Materials Data on Sn2P2O7 by Materials Project. United States. doi:10.17188/1269127.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Sn2P2O7 by Materials Project". United States. doi:10.17188/1269127. https://www.osti.gov/servlets/purl/1269127. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1269127,
title = {Materials Data on Sn2P2O7 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Sn2P2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sn2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.15–2.23 Å. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.53–1.60 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Sn2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and one P5+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Sn2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent P5+ atoms.},
doi = {10.17188/1269127},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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