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Title: Materials Data on PI2 by Materials Project

Abstract

PI2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one diphosphorus tetraiodide molecule. P is bonded in a 3-coordinate geometry to one P and two equivalent I atoms. The P–P bond length is 2.25 Å. Both P–I bond lengths are 2.49 Å. I is bonded in a single-bond geometry to one P atom.

Publication Date:
Other Number(s):
mp-29443
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; PI2; I-P
OSTI Identifier:
1203835
DOI:
https://doi.org/10.17188/1203835

Citation Formats

The Materials Project. Materials Data on PI2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203835.
The Materials Project. Materials Data on PI2 by Materials Project. United States. doi:https://doi.org/10.17188/1203835
The Materials Project. 2020. "Materials Data on PI2 by Materials Project". United States. doi:https://doi.org/10.17188/1203835. https://www.osti.gov/servlets/purl/1203835. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1203835,
title = {Materials Data on PI2 by Materials Project},
author = {The Materials Project},
abstractNote = {PI2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one diphosphorus tetraiodide molecule. P is bonded in a 3-coordinate geometry to one P and two equivalent I atoms. The P–P bond length is 2.25 Å. Both P–I bond lengths are 2.49 Å. I is bonded in a single-bond geometry to one P atom.},
doi = {10.17188/1203835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}