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Title: Materials Data on Bi14PdBr16 by Materials Project

Abstract

Bi14PdBr16 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two bismuth molecules; one palladium molecule; and one Bi3Br4 ribbon oriented in the (0, 0, 1) direction. In the Bi3Br4 ribbon, there are six inequivalent Bi1+ sites. In the first Bi1+ site, Bi1+ is bonded in a distorted single-bond geometry to one Br1- atom. The Bi–Br bond length is 3.53 Å. In the second Bi1+ site, Bi1+ is bonded in a single-bond geometry to one Br1- atom. The Bi–Br bond length is 3.52 Å. In the third Bi1+ site, Bi1+ is bonded in a 1-coordinate geometry to one Br1- atom. The Bi–Br bond length is 3.60 Å. In the fourth Bi1+ site, Bi1+ is bonded in a single-bond geometry to one Br1- atom. The Bi–Br bond length is 3.55 Å. In the fifth Bi1+ site, Bi1+ is bonded to six Br1- atoms to form a mixture of edge and corner-sharing BiBr6 octahedra. The corner-sharing octahedra tilt angles range from 60–64°. There are a spread of Bi–Br bond distances ranging from 2.77–3.14 Å. In the sixth Bi1+ site, Bi1+ is bonded to six Br1- atoms to form a mixture of edge and corner-sharing BiBr6 octahedra. Themore » corner-sharing octahedra tilt angles range from 60–64°. There are a spread of Bi–Br bond distances ranging from 2.75–3.20 Å. There are eight inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted single-bond geometry to two Bi1+ atoms. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Bi1+ atom. In the third Br1- site, Br1- is bonded in a bent 120 degrees geometry to two Bi1+ atoms. In the fourth Br1- site, Br1- is bonded in a water-like geometry to two equivalent Bi1+ atoms. In the fifth Br1- site, Br1- is bonded in a distorted bent 120 degrees geometry to two Bi1+ atoms. In the sixth Br1- site, Br1- is bonded in a single-bond geometry to two Bi1+ atoms. In the seventh Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Bi1+ atoms. In the eighth Br1- site, Br1- is bonded in a distorted single-bond geometry to three Bi1+ atoms.« less

Publication Date:
Other Number(s):
mp-542522
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; Bi14PdBr16; Bi-Br-Pd
OSTI Identifier:
1266566
DOI:
10.17188/1266566

Citation Formats

The Materials Project. Materials Data on Bi14PdBr16 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266566.
The Materials Project. Materials Data on Bi14PdBr16 by Materials Project. United States. doi:10.17188/1266566.
The Materials Project. 2020. "Materials Data on Bi14PdBr16 by Materials Project". United States. doi:10.17188/1266566. https://www.osti.gov/servlets/purl/1266566. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1266566,
title = {Materials Data on Bi14PdBr16 by Materials Project},
author = {The Materials Project},
abstractNote = {Bi14PdBr16 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two bismuth molecules; one palladium molecule; and one Bi3Br4 ribbon oriented in the (0, 0, 1) direction. In the Bi3Br4 ribbon, there are six inequivalent Bi1+ sites. In the first Bi1+ site, Bi1+ is bonded in a distorted single-bond geometry to one Br1- atom. The Bi–Br bond length is 3.53 Å. In the second Bi1+ site, Bi1+ is bonded in a single-bond geometry to one Br1- atom. The Bi–Br bond length is 3.52 Å. In the third Bi1+ site, Bi1+ is bonded in a 1-coordinate geometry to one Br1- atom. The Bi–Br bond length is 3.60 Å. In the fourth Bi1+ site, Bi1+ is bonded in a single-bond geometry to one Br1- atom. The Bi–Br bond length is 3.55 Å. In the fifth Bi1+ site, Bi1+ is bonded to six Br1- atoms to form a mixture of edge and corner-sharing BiBr6 octahedra. The corner-sharing octahedra tilt angles range from 60–64°. There are a spread of Bi–Br bond distances ranging from 2.77–3.14 Å. In the sixth Bi1+ site, Bi1+ is bonded to six Br1- atoms to form a mixture of edge and corner-sharing BiBr6 octahedra. The corner-sharing octahedra tilt angles range from 60–64°. There are a spread of Bi–Br bond distances ranging from 2.75–3.20 Å. There are eight inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted single-bond geometry to two Bi1+ atoms. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Bi1+ atom. In the third Br1- site, Br1- is bonded in a bent 120 degrees geometry to two Bi1+ atoms. In the fourth Br1- site, Br1- is bonded in a water-like geometry to two equivalent Bi1+ atoms. In the fifth Br1- site, Br1- is bonded in a distorted bent 120 degrees geometry to two Bi1+ atoms. In the sixth Br1- site, Br1- is bonded in a single-bond geometry to two Bi1+ atoms. In the seventh Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Bi1+ atoms. In the eighth Br1- site, Br1- is bonded in a distorted single-bond geometry to three Bi1+ atoms.},
doi = {10.17188/1266566},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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