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Title: Materials Data on Cs3Pr5(PS4)6 by Materials Project

Abstract

Cs3Pr5(PS4)6 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Cs–S bond distances ranging from 3.67–4.03 Å. In the second Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Cs–S bond distances ranging from 3.65–4.03 Å. In the third Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Cs–S bond distances ranging from 3.69–3.84 Å. There are five inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.90–3.14 Å. In the second Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.91–3.14 Å. In the third Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.91–3.09 Å. In the fourth Pr3+ site, Pr3+ is bondedmore » in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.92–3.09 Å. In the fifth Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.93–3.12 Å. There are six inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.06 Å. In the second P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.06 Å. In the third P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. In the fourth P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. In the fifth P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. In the sixth P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. There are twenty-four inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom. In the second S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom. In the third S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the seventh S2- site, S2- is bonded in a 3-coordinate geometry to one Cs1+, one Pr3+, and one P5+ atom. In the eighth S2- site, S2- is bonded in a 3-coordinate geometry to one Cs1+, one Pr3+, and one P5+ atom. In the ninth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the tenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the eleventh S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the twelfth S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the thirteenth S2- site, S2- is bonded in a 4-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the fourteenth S2- site, S2- is bonded in a 2-coordinate geometry to one Cs1+, one Pr3+, and one P5+ atom. In the fifteenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the sixteenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the seventeenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the eighteenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the nineteenth S2- site, S2- is bonded in a 3-coordinate geometry to two Pr3+ and one P5+ atom. In the twentieth S2- site, S2- is bonded in a 3-coordinate geometry to two Pr3+ and one P5+ atom. In the twenty-first S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the twenty-second S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the twenty-third S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom. In the twenty-fourth S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom.« less

Publication Date:
Other Number(s):
mp-1226429
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; Cs3Pr5(PS4)6; Cs-P-Pr-S
OSTI Identifier:
1652124
DOI:
https://doi.org/10.17188/1652124

Citation Formats

The Materials Project. Materials Data on Cs3Pr5(PS4)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652124.
The Materials Project. Materials Data on Cs3Pr5(PS4)6 by Materials Project. United States. doi:https://doi.org/10.17188/1652124
The Materials Project. 2020. "Materials Data on Cs3Pr5(PS4)6 by Materials Project". United States. doi:https://doi.org/10.17188/1652124. https://www.osti.gov/servlets/purl/1652124. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1652124,
title = {Materials Data on Cs3Pr5(PS4)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs3Pr5(PS4)6 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Cs–S bond distances ranging from 3.67–4.03 Å. In the second Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Cs–S bond distances ranging from 3.65–4.03 Å. In the third Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Cs–S bond distances ranging from 3.69–3.84 Å. There are five inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.90–3.14 Å. In the second Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.91–3.14 Å. In the third Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.91–3.09 Å. In the fourth Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.92–3.09 Å. In the fifth Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.93–3.12 Å. There are six inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.06 Å. In the second P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.03–2.06 Å. In the third P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. In the fourth P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. In the fifth P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. In the sixth P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.02–2.08 Å. There are twenty-four inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom. In the second S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom. In the third S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the seventh S2- site, S2- is bonded in a 3-coordinate geometry to one Cs1+, one Pr3+, and one P5+ atom. In the eighth S2- site, S2- is bonded in a 3-coordinate geometry to one Cs1+, one Pr3+, and one P5+ atom. In the ninth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the tenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the eleventh S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the twelfth S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the thirteenth S2- site, S2- is bonded in a 4-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the fourteenth S2- site, S2- is bonded in a 2-coordinate geometry to one Cs1+, one Pr3+, and one P5+ atom. In the fifteenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the sixteenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the seventeenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the eighteenth S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+, two Pr3+, and one P5+ atom. In the nineteenth S2- site, S2- is bonded in a 3-coordinate geometry to two Pr3+ and one P5+ atom. In the twentieth S2- site, S2- is bonded in a 3-coordinate geometry to two Pr3+ and one P5+ atom. In the twenty-first S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the twenty-second S2- site, S2- is bonded in a 2-coordinate geometry to two Cs1+, one Pr3+, and one P5+ atom. In the twenty-third S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom. In the twenty-fourth S2- site, S2- is bonded in a distorted T-shaped geometry to two Pr3+ and one P5+ atom.},
doi = {10.17188/1652124},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}