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Title: Materials Data on Pr5S9 by Materials Project

Abstract

Pr5S9 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are five inequivalent Pr+3.60+ sites. In the first Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.88–3.02 Å. In the second Pr+3.60+ site, Pr+3.60+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Pr–S bond distances ranging from 2.91–3.09 Å. In the third Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.88–3.04 Å. In the fourth Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.86–3.14 Å. In the fifth Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.87–3.14 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four Pr+3.60+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Pr+3.60+ atoms. In the third S2-more » site, S2- is bonded in a 8-coordinate geometry to four Pr+3.60+ and four S2- atoms. There are a spread of S–S bond distances ranging from 2.51–2.79 Å. In the fourth S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the fifth S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to five Pr+3.60+ atoms. In the seventh S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the eighth S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the ninth S2- site, S2- is bonded in a 6-coordinate geometry to four Pr+3.60+ and two equivalent S2- atoms. In the tenth S2- site, S2- is bonded in a 5-coordinate geometry to four Pr+3.60+ and one S2- atom.« less

Publication Date:
Other Number(s):
mp-1220037
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; Pr5S9; Pr-S
OSTI Identifier:
1680616
DOI:
https://doi.org/10.17188/1680616

Citation Formats

The Materials Project. Materials Data on Pr5S9 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680616.
The Materials Project. Materials Data on Pr5S9 by Materials Project. United States. doi:https://doi.org/10.17188/1680616
The Materials Project. 2020. "Materials Data on Pr5S9 by Materials Project". United States. doi:https://doi.org/10.17188/1680616. https://www.osti.gov/servlets/purl/1680616. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1680616,
title = {Materials Data on Pr5S9 by Materials Project},
author = {The Materials Project},
abstractNote = {Pr5S9 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are five inequivalent Pr+3.60+ sites. In the first Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.88–3.02 Å. In the second Pr+3.60+ site, Pr+3.60+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Pr–S bond distances ranging from 2.91–3.09 Å. In the third Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.88–3.04 Å. In the fourth Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.86–3.14 Å. In the fifth Pr+3.60+ site, Pr+3.60+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.87–3.14 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four Pr+3.60+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Pr+3.60+ atoms. In the third S2- site, S2- is bonded in a 8-coordinate geometry to four Pr+3.60+ and four S2- atoms. There are a spread of S–S bond distances ranging from 2.51–2.79 Å. In the fourth S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the fifth S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to five Pr+3.60+ atoms. In the seventh S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the eighth S2- site, S2- is bonded to five Pr+3.60+ atoms to form a mixture of distorted edge and corner-sharing SPr5 trigonal bipyramids. In the ninth S2- site, S2- is bonded in a 6-coordinate geometry to four Pr+3.60+ and two equivalent S2- atoms. In the tenth S2- site, S2- is bonded in a 5-coordinate geometry to four Pr+3.60+ and one S2- atom.},
doi = {10.17188/1680616},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}