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Title: Materials Data on Tl2BiP2S7 by Materials Project

Abstract

Tl2BiP2S7 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Tl–S bond distances ranging from 3.23–3.70 Å. In the second Tl1+ site, Tl1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Tl–S bond distances ranging from 3.10–3.94 Å. Bi2+ is bonded to seven S2- atoms to form distorted BiS7 pentagonal bipyramids that share corners with two equivalent BiS7 pentagonal bipyramids, a cornercorner with one PS4 tetrahedra, and edges with two equivalent PS4 tetrahedra. There are a spread of Bi–S bond distances ranging from 2.78–3.09 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.00–2.06 Å. In the second P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share a cornercorner with one BiS7 pentagonal bipyramid and edges with two equivalent BiS7 pentagonal bipyramids. There are a spread of P–S bond distances ranging from 2.04–2.08more » Å. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted single-bond geometry to two Tl1+, one Bi2+, and one P5+ atom. In the second S2- site, S2- is bonded in a 2-coordinate geometry to three equivalent Tl1+, one Bi2+, and one P5+ atom. In the third S2- site, S2- is bonded in a 1-coordinate geometry to two equivalent Tl1+, one Bi2+, and one P5+ atom. In the fourth S2- site, S2- is bonded in a 1-coordinate geometry to three Tl1+, one Bi2+, and one P5+ atom. In the fifth S2- site, S2- is bonded in a 1-coordinate geometry to three Tl1+ and one P5+ atom. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to one Tl1+, two equivalent Bi2+, and one P5+ atom. In the seventh S2- site, S2- is bonded in a 1-coordinate geometry to two equivalent Tl1+, one Bi2+, and one P5+ atom.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-559093
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; Tl2BiP2S7; Bi-P-S-Tl
OSTI Identifier:
1270668
DOI:
10.17188/1270668

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Tl2BiP2S7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270668.
Persson, Kristin, & Project, Materials. Materials Data on Tl2BiP2S7 by Materials Project. United States. doi:10.17188/1270668.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Tl2BiP2S7 by Materials Project". United States. doi:10.17188/1270668. https://www.osti.gov/servlets/purl/1270668. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1270668,
title = {Materials Data on Tl2BiP2S7 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Tl2BiP2S7 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Tl–S bond distances ranging from 3.23–3.70 Å. In the second Tl1+ site, Tl1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Tl–S bond distances ranging from 3.10–3.94 Å. Bi2+ is bonded to seven S2- atoms to form distorted BiS7 pentagonal bipyramids that share corners with two equivalent BiS7 pentagonal bipyramids, a cornercorner with one PS4 tetrahedra, and edges with two equivalent PS4 tetrahedra. There are a spread of Bi–S bond distances ranging from 2.78–3.09 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.00–2.06 Å. In the second P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share a cornercorner with one BiS7 pentagonal bipyramid and edges with two equivalent BiS7 pentagonal bipyramids. There are a spread of P–S bond distances ranging from 2.04–2.08 Å. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted single-bond geometry to two Tl1+, one Bi2+, and one P5+ atom. In the second S2- site, S2- is bonded in a 2-coordinate geometry to three equivalent Tl1+, one Bi2+, and one P5+ atom. In the third S2- site, S2- is bonded in a 1-coordinate geometry to two equivalent Tl1+, one Bi2+, and one P5+ atom. In the fourth S2- site, S2- is bonded in a 1-coordinate geometry to three Tl1+, one Bi2+, and one P5+ atom. In the fifth S2- site, S2- is bonded in a 1-coordinate geometry to three Tl1+ and one P5+ atom. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to one Tl1+, two equivalent Bi2+, and one P5+ atom. In the seventh S2- site, S2- is bonded in a 1-coordinate geometry to two equivalent Tl1+, one Bi2+, and one P5+ atom.},
doi = {10.17188/1270668},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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