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Title: Materials Data on Ac3Si by Materials Project

Abstract

Ac3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.42 Å) and two longer (3.80 Å) Ac–Si bond lengths. Si is bonded to twelve equivalent Ac atoms to form a mixture of distorted face and corner-sharing SiAc12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183122
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; Ac3Si; Ac-Si
OSTI Identifier:
1745022
DOI:
https://doi.org/10.17188/1745022

Citation Formats

The Materials Project. Materials Data on Ac3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745022.
The Materials Project. Materials Data on Ac3Si by Materials Project. United States. doi:https://doi.org/10.17188/1745022
The Materials Project. 2020. "Materials Data on Ac3Si by Materials Project". United States. doi:https://doi.org/10.17188/1745022. https://www.osti.gov/servlets/purl/1745022. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745022,
title = {Materials Data on Ac3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Ac3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.42 Å) and two longer (3.80 Å) Ac–Si bond lengths. Si is bonded to twelve equivalent Ac atoms to form a mixture of distorted face and corner-sharing SiAc12 cuboctahedra.},
doi = {10.17188/1745022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}