DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Hf3Ag by Materials Project

Abstract

Hf3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to eight equivalent Hf and four equivalent Ag atoms to form distorted HfHf8Ag4 cuboctahedra that share corners with twelve equivalent HfHf8Ag4 cuboctahedra, edges with eight equivalent AgHf12 cuboctahedra, edges with sixteen equivalent HfHf8Ag4 cuboctahedra, faces with four equivalent AgHf12 cuboctahedra, and faces with fourteen equivalent HfHf8Ag4 cuboctahedra. All Hf–Hf bond lengths are 3.09 Å. All Hf–Ag bond lengths are 3.09 Å. Ag is bonded to twelve equivalent Hf atoms to form AgHf12 cuboctahedra that share corners with twelve equivalent AgHf12 cuboctahedra, edges with twenty-four equivalent HfHf8Ag4 cuboctahedra, faces with six equivalent AgHf12 cuboctahedra, and faces with twelve equivalent HfHf8Ag4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1184564
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Hf3Ag; Ag-Hf
OSTI Identifier:
1717675
DOI:
https://doi.org/10.17188/1717675

Citation Formats

The Materials Project. Materials Data on Hf3Ag by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1717675.
The Materials Project. Materials Data on Hf3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1717675
The Materials Project. 2020. "Materials Data on Hf3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1717675. https://www.osti.gov/servlets/purl/1717675. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1717675,
title = {Materials Data on Hf3Ag by Materials Project},
author = {The Materials Project},
abstractNote = {Hf3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to eight equivalent Hf and four equivalent Ag atoms to form distorted HfHf8Ag4 cuboctahedra that share corners with twelve equivalent HfHf8Ag4 cuboctahedra, edges with eight equivalent AgHf12 cuboctahedra, edges with sixteen equivalent HfHf8Ag4 cuboctahedra, faces with four equivalent AgHf12 cuboctahedra, and faces with fourteen equivalent HfHf8Ag4 cuboctahedra. All Hf–Hf bond lengths are 3.09 Å. All Hf–Ag bond lengths are 3.09 Å. Ag is bonded to twelve equivalent Hf atoms to form AgHf12 cuboctahedra that share corners with twelve equivalent AgHf12 cuboctahedra, edges with twenty-four equivalent HfHf8Ag4 cuboctahedra, faces with six equivalent AgHf12 cuboctahedra, and faces with twelve equivalent HfHf8Ag4 cuboctahedra.},
doi = {10.17188/1717675},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}