U.S. Department of EnergyOffice of Scientific and Technical Information
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 »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1226429
- 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; 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}
}
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