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Title: Materials Data on Ac by Materials Project

Abstract

Ac is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Ac sites. In the first Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are six shorter (3.96 Å) and six longer (4.01 Å) Ac–Ac bond lengths. In the second Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are three shorter (3.99 Å) and six longer (4.01 Å) Ac–Ac bond lengths. In the third Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are three shorter (3.99 Å) and six longer (4.01 Å) Ac–Ac bond lengths. In the fourth Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.96–4.01 Å.

Publication Date:
Other Number(s):
mp-1183069
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; Ac; Ac
OSTI Identifier:
1745586
DOI:
https://doi.org/10.17188/1745586

Citation Formats

The Materials Project. Materials Data on Ac by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745586.
The Materials Project. Materials Data on Ac by Materials Project. United States. doi:https://doi.org/10.17188/1745586
The Materials Project. 2020. "Materials Data on Ac by Materials Project". United States. doi:https://doi.org/10.17188/1745586. https://www.osti.gov/servlets/purl/1745586. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1745586,
title = {Materials Data on Ac by Materials Project},
author = {The Materials Project},
abstractNote = {Ac is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Ac sites. In the first Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are six shorter (3.96 Å) and six longer (4.01 Å) Ac–Ac bond lengths. In the second Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are three shorter (3.99 Å) and six longer (4.01 Å) Ac–Ac bond lengths. In the third Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are three shorter (3.99 Å) and six longer (4.01 Å) Ac–Ac bond lengths. In the fourth Ac site, Ac is bonded to twelve Ac atoms to form a mixture of corner, edge, and face-sharing AcAc12 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.96–4.01 Å.},
doi = {10.17188/1745586},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}