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Title: Materials Data on Ac3Ce by Materials Project

Abstract

Ac3Ce is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Ce atoms to form AcAc8Ce4 cuboctahedra that share corners with four equivalent CeAc12 cuboctahedra, corners with fourteen equivalent AcAc8Ce4 cuboctahedra, edges with six equivalent CeAc12 cuboctahedra, edges with twelve equivalent AcAc8Ce4 cuboctahedra, faces with four equivalent CeAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Ce4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.87–3.98 Å. There are two shorter (3.88 Å) and two longer (3.93 Å) Ac–Ce bond lengths. Ce is bonded to twelve equivalent Ac atoms to form CeAc12 cuboctahedra that share corners with six equivalent CeAc12 cuboctahedra, corners with twelve equivalent AcAc8Ce4 cuboctahedra, edges with eighteen equivalent AcAc8Ce4 cuboctahedra, faces with eight equivalent CeAc12 cuboctahedra, and faces with twelve equivalent AcAc8Ce4 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183673
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; Ac3Ce; Ac-Ce
OSTI Identifier:
1707388
DOI:
https://doi.org/10.17188/1707388

Citation Formats

The Materials Project. Materials Data on Ac3Ce by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707388.
The Materials Project. Materials Data on Ac3Ce by Materials Project. United States. doi:https://doi.org/10.17188/1707388
The Materials Project. 2020. "Materials Data on Ac3Ce by Materials Project". United States. doi:https://doi.org/10.17188/1707388. https://www.osti.gov/servlets/purl/1707388. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1707388,
title = {Materials Data on Ac3Ce by Materials Project},
author = {The Materials Project},
abstractNote = {Ac3Ce is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Ce atoms to form AcAc8Ce4 cuboctahedra that share corners with four equivalent CeAc12 cuboctahedra, corners with fourteen equivalent AcAc8Ce4 cuboctahedra, edges with six equivalent CeAc12 cuboctahedra, edges with twelve equivalent AcAc8Ce4 cuboctahedra, faces with four equivalent CeAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Ce4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.87–3.98 Å. There are two shorter (3.88 Å) and two longer (3.93 Å) Ac–Ce bond lengths. Ce is bonded to twelve equivalent Ac atoms to form CeAc12 cuboctahedra that share corners with six equivalent CeAc12 cuboctahedra, corners with twelve equivalent AcAc8Ce4 cuboctahedra, edges with eighteen equivalent AcAc8Ce4 cuboctahedra, faces with eight equivalent CeAc12 cuboctahedra, and faces with twelve equivalent AcAc8Ce4 cuboctahedra.},
doi = {10.17188/1707388},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}