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Title: Materials Data on AcI3 by Materials Project

Abstract

AcI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two AcI3 ribbons oriented in the (0, 0, 1) direction. Ac3+ is bonded to six equivalent I1- atoms to form distorted face-sharing AcI6 pentagonal pyramids. All Ac–I bond lengths are 3.29 Å. I1- is bonded in an L-shaped geometry to two equivalent Ac3+ atoms.

Publication Date:
Other Number(s):
mp-861867
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; AcI3; Ac-I
OSTI Identifier:
1309273
DOI:
https://doi.org/10.17188/1309273

Citation Formats

The Materials Project. Materials Data on AcI3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1309273.
The Materials Project. Materials Data on AcI3 by Materials Project. United States. doi:https://doi.org/10.17188/1309273
The Materials Project. 2017. "Materials Data on AcI3 by Materials Project". United States. doi:https://doi.org/10.17188/1309273. https://www.osti.gov/servlets/purl/1309273. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1309273,
title = {Materials Data on AcI3 by Materials Project},
author = {The Materials Project},
abstractNote = {AcI3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two AcI3 ribbons oriented in the (0, 0, 1) direction. Ac3+ is bonded to six equivalent I1- atoms to form distorted face-sharing AcI6 pentagonal pyramids. All Ac–I bond lengths are 3.29 Å. I1- is bonded in an L-shaped geometry to two equivalent Ac3+ atoms.},
doi = {10.17188/1309273},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}