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Title: Materials Data on Zr3Ag by Materials Project

Abstract

Zr3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Ag atoms to form distorted ZrZr8Ag4 cuboctahedra that share corners with twelve equivalent ZrZr8Ag4 cuboctahedra, edges with eight equivalent AgZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Ag4 cuboctahedra, faces with four equivalent AgZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Ag4 cuboctahedra. All Zr–Zr bond lengths are 3.12 Å. All Zr–Ag bond lengths are 3.12 Å. Ag is bonded to twelve equivalent Zr atoms to form AgZr12 cuboctahedra that share corners with twelve equivalent AgZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Ag4 cuboctahedra, faces with six equivalent AgZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Ag4 cuboctahedra.

Publication Date:
Other Number(s):
mp-30362
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; Zr3Ag; Ag-Zr
OSTI Identifier:
1204777
DOI:
https://doi.org/10.17188/1204777

Citation Formats

The Materials Project. Materials Data on Zr3Ag by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204777.
The Materials Project. Materials Data on Zr3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1204777
The Materials Project. 2020. "Materials Data on Zr3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1204777. https://www.osti.gov/servlets/purl/1204777. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204777,
title = {Materials Data on Zr3Ag by Materials Project},
author = {The Materials Project},
abstractNote = {Zr3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Ag atoms to form distorted ZrZr8Ag4 cuboctahedra that share corners with twelve equivalent ZrZr8Ag4 cuboctahedra, edges with eight equivalent AgZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Ag4 cuboctahedra, faces with four equivalent AgZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Ag4 cuboctahedra. All Zr–Zr bond lengths are 3.12 Å. All Zr–Ag bond lengths are 3.12 Å. Ag is bonded to twelve equivalent Zr atoms to form AgZr12 cuboctahedra that share corners with twelve equivalent AgZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Ag4 cuboctahedra, faces with six equivalent AgZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Ag4 cuboctahedra.},
doi = {10.17188/1204777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}