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Title: Materials Data on Bi2(PSe3)3 by Materials Project

Abstract

Bi2(PSe3)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Bi+1.50+ sites. In the first Bi+1.50+ site, Bi+1.50+ is bonded to seven Se2- atoms to form distorted edge-sharing BiSe7 pentagonal bipyramids. There are a spread of Bi–Se bond distances ranging from 2.94–3.32 Å. In the second Bi+1.50+ site, Bi+1.50+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of Bi–Se bond distances ranging from 2.81–3.42 Å. In the third Bi+1.50+ site, Bi+1.50+ is bonded in a 6-coordinate geometry to six Se2- atoms. There are a spread of Bi–Se bond distances ranging from 2.79–3.37 Å. In the fourth Bi+1.50+ site, Bi+1.50+ is bonded to six Se2- atoms to form distorted edge-sharing BiSe6 pentagonal pyramids. There are a spread of Bi–Se bond distances ranging from 2.92–3.20 Å. There are six inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are one shorter (2.21 Å) and two longer (2.22 Å) P–Se bond lengths. In the second P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are one shorter (2.20 Å) and two longer (2.22more » Å) P–Se bond lengths. In the third P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.19–2.26 Å. In the fourth P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.18–2.25 Å. In the fifth P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are two shorter (2.22 Å) and one longer (2.25 Å) P–Se bond lengths. In the sixth P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.21–2.26 Å. There are eighteen inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the second Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the third Se2- site, Se2- is bonded in a 2-coordinate geometry to one Bi+1.50+ and one P5+ atom. In the fourth Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the fifth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the sixth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the seventh Se2- site, Se2- is bonded in a 1-coordinate geometry to two equivalent Bi+1.50+ and one P5+ atom. In the eighth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the ninth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the tenth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the eleventh Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the twelfth Se2- site, Se2- is bonded in a distorted single-bond geometry to two Bi+1.50+ and one P5+ atom. In the thirteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the fourteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the fifteenth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the sixteenth Se2- site, Se2- is bonded in a 3-coordinate geometry to two equivalent Bi+1.50+ and one P5+ atom. In the seventeenth Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the eighteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-569308
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; Bi2(PSe3)3; Bi-P-Se
OSTI Identifier:
1275029
DOI:
https://doi.org/10.17188/1275029

Citation Formats

The Materials Project. Materials Data on Bi2(PSe3)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275029.
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The Materials Project. Materials Data on Bi2(PSe3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1275029
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The Materials Project. 2020. "Materials Data on Bi2(PSe3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1275029. https://www.osti.gov/servlets/purl/1275029. Pub date:Fri May 01 00:00:00 EDT 2020
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@article{osti_1275029,
title = {Materials Data on Bi2(PSe3)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2(PSe3)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Bi+1.50+ sites. In the first Bi+1.50+ site, Bi+1.50+ is bonded to seven Se2- atoms to form distorted edge-sharing BiSe7 pentagonal bipyramids. There are a spread of Bi–Se bond distances ranging from 2.94–3.32 Å. In the second Bi+1.50+ site, Bi+1.50+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of Bi–Se bond distances ranging from 2.81–3.42 Å. In the third Bi+1.50+ site, Bi+1.50+ is bonded in a 6-coordinate geometry to six Se2- atoms. There are a spread of Bi–Se bond distances ranging from 2.79–3.37 Å. In the fourth Bi+1.50+ site, Bi+1.50+ is bonded to six Se2- atoms to form distorted edge-sharing BiSe6 pentagonal pyramids. There are a spread of Bi–Se bond distances ranging from 2.92–3.20 Å. There are six inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are one shorter (2.21 Å) and two longer (2.22 Å) P–Se bond lengths. In the second P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are one shorter (2.20 Å) and two longer (2.22 Å) P–Se bond lengths. In the third P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.19–2.26 Å. In the fourth P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.18–2.25 Å. In the fifth P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are two shorter (2.22 Å) and one longer (2.25 Å) P–Se bond lengths. In the sixth P5+ site, P5+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are a spread of P–Se bond distances ranging from 2.21–2.26 Å. There are eighteen inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the second Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the third Se2- site, Se2- is bonded in a 2-coordinate geometry to one Bi+1.50+ and one P5+ atom. In the fourth Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the fifth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the sixth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the seventh Se2- site, Se2- is bonded in a 1-coordinate geometry to two equivalent Bi+1.50+ and one P5+ atom. In the eighth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the ninth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the tenth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the eleventh Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the twelfth Se2- site, Se2- is bonded in a distorted single-bond geometry to two Bi+1.50+ and one P5+ atom. In the thirteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the fourteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom. In the fifteenth Se2- site, Se2- is bonded in a distorted water-like geometry to one Bi+1.50+ and one P5+ atom. In the sixteenth Se2- site, Se2- is bonded in a 3-coordinate geometry to two equivalent Bi+1.50+ and one P5+ atom. In the seventeenth Se2- site, Se2- is bonded in a distorted L-shaped geometry to one Bi+1.50+ and one P5+ atom. In the eighteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to two Bi+1.50+ and one P5+ atom.},
doi = {10.17188/1275029},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri May 01 00:00:00 EDT 2020},
month = {Fri May 01 00:00:00 EDT 2020}
}
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DOI: https://doi.org/10.17188/1275029
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