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Title: Materials Data on CsPtBr3 by Materials Project

Abstract

CsPtBr3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs1+ is bonded in a 7-coordinate geometry to seven Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.53–4.29 Å. Pt2+ is bonded in a rectangular see-saw-like geometry to four Br1- atoms. There are a spread of Pt–Br bond distances ranging from 2.43–2.59 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a trigonal non-coplanar geometry to two equivalent Cs1+ and one Pt2+ atom. In the second Br1- site, Br1- is bonded in a 1-coordinate geometry to three equivalent Cs1+ and one Pt2+ atom. In the third Br1- site, Br1- is bonded in a distorted T-shaped geometry to two equivalent Cs1+ and two equivalent Pt2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1213235
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; CsPtBr3; Br-Cs-Pt
OSTI Identifier:
1698602
DOI:
https://doi.org/10.17188/1698602

Citation Formats

The Materials Project. Materials Data on CsPtBr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1698602.
The Materials Project. Materials Data on CsPtBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1698602
The Materials Project. 2020. "Materials Data on CsPtBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1698602. https://www.osti.gov/servlets/purl/1698602. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1698602,
title = {Materials Data on CsPtBr3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsPtBr3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs1+ is bonded in a 7-coordinate geometry to seven Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.53–4.29 Å. Pt2+ is bonded in a rectangular see-saw-like geometry to four Br1- atoms. There are a spread of Pt–Br bond distances ranging from 2.43–2.59 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a trigonal non-coplanar geometry to two equivalent Cs1+ and one Pt2+ atom. In the second Br1- site, Br1- is bonded in a 1-coordinate geometry to three equivalent Cs1+ and one Pt2+ atom. In the third Br1- site, Br1- is bonded in a distorted T-shaped geometry to two equivalent Cs1+ and two equivalent Pt2+ atoms.},
doi = {10.17188/1698602},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}