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Title: Materials Data on CsTi(PS4)2 by Materials Project

Abstract

CsTi(PS4)2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to seven S+1.88- atoms. There are a spread of Cs–S bond distances ranging from 3.80–4.04 Å. In the second Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine S+1.88- atoms. There are a spread of Cs–S bond distances ranging from 3.69–3.95 Å. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six S+1.88- atoms to form TiS6 octahedra that share edges with three PS4 tetrahedra. There are a spread of Ti–S bond distances ranging from 2.44–2.48 Å. In the second Ti4+ site, Ti4+ is bonded to six S+1.88- atoms to form TiS6 octahedra that share edges with three PS4 tetrahedra. There are a spread of Ti–S bond distances ranging from 2.43–2.49 Å. There are four inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share edges with two TiS6 octahedra. There are two shorter (2.05 Å) and two longer (2.06 Å) P–S bond lengths. In the second P5+ site, P5+ ismore » bonded to four S+1.88- atoms to form PS4 tetrahedra that share edges with two TiS6 octahedra. There are one shorter (2.05 Å) and three longer (2.06 Å) P–S bond lengths. In the third P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share an edgeedge with one TiS6 octahedra. There are a spread of P–S bond distances ranging from 1.96–2.18 Å. In the fourth P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share an edgeedge with one TiS6 octahedra. There are a spread of P–S bond distances ranging from 1.96–2.19 Å. There are sixteen inequivalent S+1.88- sites. In the first S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to two Cs1+, one Ti4+, and one P5+ atom. In the second S+1.88- site, S+1.88- is bonded in a distorted single-bond geometry to three Cs1+ and one P5+ atom. In the third S+1.88- site, S+1.88- is bonded in a 1-coordinate geometry to two Cs1+, one P5+, and one S+1.88- atom. The S–S bond length is 2.03 Å. In the fourth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the fifth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the sixth S+1.88- site, S+1.88- is bonded in a distorted single-bond geometry to three Cs1+ and one P5+ atom. In the seventh S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the eighth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the ninth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the tenth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the eleventh S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the twelfth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the thirteenth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the fourteenth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the fifteenth S+1.88- site, S+1.88- is bonded in a distorted water-like geometry to one P5+ and one S+1.88- atom. In the sixteenth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-645687
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; CsTi(PS4)2; Cs-P-S-Ti
OSTI Identifier:
1280569
DOI:
https://doi.org/10.17188/1280569

Citation Formats

The Materials Project. Materials Data on CsTi(PS4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280569.
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The Materials Project. Materials Data on CsTi(PS4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1280569
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The Materials Project. 2020. "Materials Data on CsTi(PS4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1280569. https://www.osti.gov/servlets/purl/1280569. Pub date:Thu Apr 30 00:00:00 EDT 2020
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@article{osti_1280569,
title = {Materials Data on CsTi(PS4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsTi(PS4)2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to seven S+1.88- atoms. There are a spread of Cs–S bond distances ranging from 3.80–4.04 Å. In the second Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine S+1.88- atoms. There are a spread of Cs–S bond distances ranging from 3.69–3.95 Å. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six S+1.88- atoms to form TiS6 octahedra that share edges with three PS4 tetrahedra. There are a spread of Ti–S bond distances ranging from 2.44–2.48 Å. In the second Ti4+ site, Ti4+ is bonded to six S+1.88- atoms to form TiS6 octahedra that share edges with three PS4 tetrahedra. There are a spread of Ti–S bond distances ranging from 2.43–2.49 Å. There are four inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share edges with two TiS6 octahedra. There are two shorter (2.05 Å) and two longer (2.06 Å) P–S bond lengths. In the second P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share edges with two TiS6 octahedra. There are one shorter (2.05 Å) and three longer (2.06 Å) P–S bond lengths. In the third P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share an edgeedge with one TiS6 octahedra. There are a spread of P–S bond distances ranging from 1.96–2.18 Å. In the fourth P5+ site, P5+ is bonded to four S+1.88- atoms to form PS4 tetrahedra that share an edgeedge with one TiS6 octahedra. There are a spread of P–S bond distances ranging from 1.96–2.19 Å. There are sixteen inequivalent S+1.88- sites. In the first S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to two Cs1+, one Ti4+, and one P5+ atom. In the second S+1.88- site, S+1.88- is bonded in a distorted single-bond geometry to three Cs1+ and one P5+ atom. In the third S+1.88- site, S+1.88- is bonded in a 1-coordinate geometry to two Cs1+, one P5+, and one S+1.88- atom. The S–S bond length is 2.03 Å. In the fourth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the fifth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the sixth S+1.88- site, S+1.88- is bonded in a distorted single-bond geometry to three Cs1+ and one P5+ atom. In the seventh S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the eighth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the ninth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the tenth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the eleventh S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the twelfth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the thirteenth S+1.88- site, S+1.88- is bonded in an L-shaped geometry to one Ti4+ and one P5+ atom. In the fourteenth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom. In the fifteenth S+1.88- site, S+1.88- is bonded in a distorted water-like geometry to one P5+ and one S+1.88- atom. In the sixteenth S+1.88- site, S+1.88- is bonded in a distorted L-shaped geometry to one Cs1+, one Ti4+, and one P5+ atom.},
doi = {10.17188/1280569},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1280569
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