DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PtI2 by Materials Project

Abstract

PtI2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one PtI2 sheet oriented in the (1, 0, 0) direction. Pt2+ is bonded to five I1- atoms to form a mixture of distorted corner and edge-sharing PtI5 square pyramids. There are a spread of Pt–I bond distances ranging from 2.62–3.51 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to three equivalent Pt2+ atoms. In the second I1- site, I1- is bonded in a water-like geometry to two equivalent Pt2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-28319
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; PtI2; I-Pt
OSTI Identifier:
1202445
DOI:
https://doi.org/10.17188/1202445

Citation Formats

The Materials Project. Materials Data on PtI2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202445.
The Materials Project. Materials Data on PtI2 by Materials Project. United States. doi:https://doi.org/10.17188/1202445
The Materials Project. 2020. "Materials Data on PtI2 by Materials Project". United States. doi:https://doi.org/10.17188/1202445. https://www.osti.gov/servlets/purl/1202445. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1202445,
title = {Materials Data on PtI2 by Materials Project},
author = {The Materials Project},
abstractNote = {PtI2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one PtI2 sheet oriented in the (1, 0, 0) direction. Pt2+ is bonded to five I1- atoms to form a mixture of distorted corner and edge-sharing PtI5 square pyramids. There are a spread of Pt–I bond distances ranging from 2.62–3.51 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to three equivalent Pt2+ atoms. In the second I1- site, I1- is bonded in a water-like geometry to two equivalent Pt2+ atoms.},
doi = {10.17188/1202445},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}