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Title: Materials Data on Se2O5 by Materials Project

Abstract

Se2O5 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two Se2O5 ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Se5+ sites. In the first Se5+ site, Se5+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.62–1.94 Å. In the second Se5+ site, Se5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Se–O bond distances ranging from 1.63–1.76 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Se5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two Se5+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one Se5+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Se5+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to two Se5+ atoms.

Publication Date:
Other Number(s):
mp-27358
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; O-Se; Se2O5; crystal structure
OSTI Identifier:
1201576
DOI:
https://doi.org/10.17188/1201576

Citation Formats

Materials Data on Se2O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201576.
Materials Data on Se2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1201576
2020. "Materials Data on Se2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1201576. https://www.osti.gov/servlets/purl/1201576. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1201576,
title = {Materials Data on Se2O5 by Materials Project},
abstractNote = {Se2O5 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two Se2O5 ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Se5+ sites. In the first Se5+ site, Se5+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.62–1.94 Å. In the second Se5+ site, Se5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Se–O bond distances ranging from 1.63–1.76 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Se5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two Se5+ atoms. In the third O2- site, O2- is bonded in a single-bond geometry to one Se5+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Se5+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to two Se5+ atoms.},
doi = {10.17188/1201576},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 04:00:00 UTC 2020},
month = {Thu Jul 23 04:00:00 UTC 2020}
}