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Title: Materials Data on Dy9B5S21 by Materials Project

Abstract

Dy9B5S21 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are six inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.69–2.97 Å. In the second Dy3+ site, Dy3+ is bonded to seven S2- atoms to form distorted DyS7 pentagonal bipyramids that share corners with three DyS7 pentagonal bipyramids, corners with two BS4 tetrahedra, and an edgeedge with one BS4 tetrahedra. There are a spread of Dy–S bond distances ranging from 2.64–2.91 Å. In the third Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.64–3.07 Å. In the fourth Dy3+ site, Dy3+ is bonded to seven S2- atoms to form distorted DyS7 pentagonal bipyramids that share corners with three DyS7 pentagonal bipyramids, corners with two BS4 tetrahedra, and an edgeedge with one BS4 tetrahedra. There are a spread of Dy–S bond distances ranging from 2.64–2.88 Å. In the fifth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging frommore » 2.65–3.12 Å. In the sixth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.70–2.96 Å. There are six inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to four S2- atoms to form BS4 tetrahedra that share corners with two DyS7 pentagonal bipyramids and an edgeedge with one DyS7 pentagonal bipyramid. There is one shorter (1.94 Å) and three longer (1.96 Å) B–S bond length. In the second B3+ site, B3+ is bonded to four S2- atoms to form BS4 tetrahedra that share corners with two DyS7 pentagonal bipyramids and an edgeedge with one DyS7 pentagonal bipyramid. There is three shorter (1.95 Å) and one longer (1.96 Å) B–S bond length. In the third B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. In the fourth B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. In the fifth B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. In the sixth B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. There are fourteen inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the third S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the fourth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to three Dy3+ and one B3+ atom. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to three Dy3+ and one B3+ atom. In the seventh S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the eighth S2- site, S2- is bonded in a distorted trigonal pyramidal geometry to three Dy3+ and one B3+ atom. In the ninth S2- site, S2- is bonded in a 4-coordinate geometry to three Dy3+ and one B3+ atom. In the tenth S2- site, S2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom. In the eleventh S2- site, S2- is bonded in a distorted T-shaped geometry to three Dy3+ atoms. In the twelfth S2- site, S2- is bonded in a distorted T-shaped geometry to three Dy3+ atoms. In the thirteenth S2- site, S2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom. In the fourteenth S2- site, S2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1225776
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Dy9B5S21; B-Dy-S
OSTI Identifier:
1746423
DOI:
https://doi.org/10.17188/1746423

Citation Formats

The Materials Project. Materials Data on Dy9B5S21 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746423.
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The Materials Project. Materials Data on Dy9B5S21 by Materials Project. United States. doi:https://doi.org/10.17188/1746423
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The Materials Project. 2020. "Materials Data on Dy9B5S21 by Materials Project". United States. doi:https://doi.org/10.17188/1746423. https://www.osti.gov/servlets/purl/1746423. Pub date:Wed Apr 29 00:00:00 EDT 2020
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@article{osti_1746423,
title = {Materials Data on Dy9B5S21 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy9B5S21 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are six inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.69–2.97 Å. In the second Dy3+ site, Dy3+ is bonded to seven S2- atoms to form distorted DyS7 pentagonal bipyramids that share corners with three DyS7 pentagonal bipyramids, corners with two BS4 tetrahedra, and an edgeedge with one BS4 tetrahedra. There are a spread of Dy–S bond distances ranging from 2.64–2.91 Å. In the third Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.64–3.07 Å. In the fourth Dy3+ site, Dy3+ is bonded to seven S2- atoms to form distorted DyS7 pentagonal bipyramids that share corners with three DyS7 pentagonal bipyramids, corners with two BS4 tetrahedra, and an edgeedge with one BS4 tetrahedra. There are a spread of Dy–S bond distances ranging from 2.64–2.88 Å. In the fifth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.65–3.12 Å. In the sixth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Dy–S bond distances ranging from 2.70–2.96 Å. There are six inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to four S2- atoms to form BS4 tetrahedra that share corners with two DyS7 pentagonal bipyramids and an edgeedge with one DyS7 pentagonal bipyramid. There is one shorter (1.94 Å) and three longer (1.96 Å) B–S bond length. In the second B3+ site, B3+ is bonded to four S2- atoms to form BS4 tetrahedra that share corners with two DyS7 pentagonal bipyramids and an edgeedge with one DyS7 pentagonal bipyramid. There is three shorter (1.95 Å) and one longer (1.96 Å) B–S bond length. In the third B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. In the fourth B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. In the fifth B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. In the sixth B3+ site, B3+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All B–S bond lengths are 1.83 Å. There are fourteen inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the third S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the fourth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to three Dy3+ and one B3+ atom. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to three Dy3+ and one B3+ atom. In the seventh S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Dy3+ and one B3+ atom. In the eighth S2- site, S2- is bonded in a distorted trigonal pyramidal geometry to three Dy3+ and one B3+ atom. In the ninth S2- site, S2- is bonded in a 4-coordinate geometry to three Dy3+ and one B3+ atom. In the tenth S2- site, S2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom. In the eleventh S2- site, S2- is bonded in a distorted T-shaped geometry to three Dy3+ atoms. In the twelfth S2- site, S2- is bonded in a distorted T-shaped geometry to three Dy3+ atoms. In the thirteenth S2- site, S2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom. In the fourteenth S2- site, S2- is bonded in a 1-coordinate geometry to three Dy3+ and one B3+ atom.},
doi = {10.17188/1746423},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1746423
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