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Title: Materials Data on Sc2Te(SeO5)2 by Materials Project

Abstract

Sc2Te(SeO5)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to seven O2- atoms to form ScO7 pentagonal bipyramids that share a cornercorner with one ScO6 octahedra, corners with two equivalent SeO4 tetrahedra, and an edgeedge with one ScO6 octahedra. The corner-sharing octahedral tilt angles are 58°. There are a spread of Sc–O bond distances ranging from 2.00–2.34 Å. In the second Sc3+ site, Sc3+ is bonded to six O2- atoms to form ScO6 octahedra that share a cornercorner with one ScO7 pentagonal bipyramid, corners with two equivalent SeO4 tetrahedra, and an edgeedge with one ScO7 pentagonal bipyramid. There are a spread of Sc–O bond distances ranging from 2.11–2.17 Å. Te4+ is bonded in a 4-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.86–1.93 Å. There are two inequivalent Se5+ sites. In the first Se5+ site, Se5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.70–1.75 Å. In the second Se5+ site, Se5+ is bonded to four O2- atoms to form SeO4 tetrahedramore » that share corners with two equivalent ScO6 octahedra and corners with two equivalent ScO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 39–51°. There is three shorter (1.67 Å) and one longer (1.69 Å) Se–O bond length. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sc3+ and one Se5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Sc3+ and one Se5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Sc3+ and one Se5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Sc3+ and one Se5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sc3+ and one Se5+ atom. In the sixth O2- site, O2- is bonded in a trigonal planar geometry to two Sc3+ and one Te4+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one Se5+ atom. In the eighth O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one Te4+ atom. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to one Sc3+ and one Se5+ atom. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one Te4+ atom.« less

Publication Date:
Other Number(s):
mp-1195246
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; Sc2Te(SeO5)2; O-Sc-Se-Te
OSTI Identifier:
1663685
DOI:
https://doi.org/10.17188/1663685

Citation Formats

The Materials Project. Materials Data on Sc2Te(SeO5)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663685.
The Materials Project. Materials Data on Sc2Te(SeO5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1663685
The Materials Project. 2020. "Materials Data on Sc2Te(SeO5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1663685. https://www.osti.gov/servlets/purl/1663685. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1663685,
title = {Materials Data on Sc2Te(SeO5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sc2Te(SeO5)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to seven O2- atoms to form ScO7 pentagonal bipyramids that share a cornercorner with one ScO6 octahedra, corners with two equivalent SeO4 tetrahedra, and an edgeedge with one ScO6 octahedra. The corner-sharing octahedral tilt angles are 58°. There are a spread of Sc–O bond distances ranging from 2.00–2.34 Å. In the second Sc3+ site, Sc3+ is bonded to six O2- atoms to form ScO6 octahedra that share a cornercorner with one ScO7 pentagonal bipyramid, corners with two equivalent SeO4 tetrahedra, and an edgeedge with one ScO7 pentagonal bipyramid. There are a spread of Sc–O bond distances ranging from 2.11–2.17 Å. Te4+ is bonded in a 4-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.86–1.93 Å. There are two inequivalent Se5+ sites. In the first Se5+ site, Se5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.70–1.75 Å. In the second Se5+ site, Se5+ is bonded to four O2- atoms to form SeO4 tetrahedra that share corners with two equivalent ScO6 octahedra and corners with two equivalent ScO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 39–51°. There is three shorter (1.67 Å) and one longer (1.69 Å) Se–O bond length. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sc3+ and one Se5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Sc3+ and one Se5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Sc3+ and one Se5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Sc3+ and one Se5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sc3+ and one Se5+ atom. In the sixth O2- site, O2- is bonded in a trigonal planar geometry to two Sc3+ and one Te4+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one Se5+ atom. In the eighth O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one Te4+ atom. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to one Sc3+ and one Se5+ atom. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one Te4+ atom.},
doi = {10.17188/1663685},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}