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Title: Materials Data on Ac3Tl by Materials Project

Abstract

Ac3Tl is beta Cu3Ti-like 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 Tl atoms to form distorted AcAc8Tl4 cuboctahedra that share corners with four equivalent TlAc12 cuboctahedra, corners with fourteen equivalent AcAc8Tl4 cuboctahedra, edges with six equivalent TlAc12 cuboctahedra, edges with twelve equivalent AcAc8Tl4 cuboctahedra, faces with four equivalent TlAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Tl4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.69–4.05 Å. There are two shorter (3.70 Å) and two longer (3.87 Å) Ac–Tl bond lengths. Tl is bonded to twelve equivalent Ac atoms to form TlAc12 cuboctahedra that share corners with six equivalent TlAc12 cuboctahedra, corners with twelve equivalent AcAc8Tl4 cuboctahedra, edges with eighteen equivalent AcAc8Tl4 cuboctahedra, faces with eight equivalent TlAc12 cuboctahedra, and faces with twelve equivalent AcAc8Tl4 cuboctahedra.

Publication Date:
Other Number(s):
mp-985506
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; Ac3Tl; Ac-Tl
OSTI Identifier:
1316682
DOI:
10.17188/1316682

Citation Formats

The Materials Project. Materials Data on Ac3Tl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316682.
The Materials Project. Materials Data on Ac3Tl by Materials Project. United States. doi:10.17188/1316682.
The Materials Project. 2020. "Materials Data on Ac3Tl by Materials Project". United States. doi:10.17188/1316682. https://www.osti.gov/servlets/purl/1316682. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1316682,
title = {Materials Data on Ac3Tl by Materials Project},
author = {The Materials Project},
abstractNote = {Ac3Tl is beta Cu3Ti-like 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 Tl atoms to form distorted AcAc8Tl4 cuboctahedra that share corners with four equivalent TlAc12 cuboctahedra, corners with fourteen equivalent AcAc8Tl4 cuboctahedra, edges with six equivalent TlAc12 cuboctahedra, edges with twelve equivalent AcAc8Tl4 cuboctahedra, faces with four equivalent TlAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Tl4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.69–4.05 Å. There are two shorter (3.70 Å) and two longer (3.87 Å) Ac–Tl bond lengths. Tl is bonded to twelve equivalent Ac atoms to form TlAc12 cuboctahedra that share corners with six equivalent TlAc12 cuboctahedra, corners with twelve equivalent AcAc8Tl4 cuboctahedra, edges with eighteen equivalent AcAc8Tl4 cuboctahedra, faces with eight equivalent TlAc12 cuboctahedra, and faces with twelve equivalent AcAc8Tl4 cuboctahedra.},
doi = {10.17188/1316682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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