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Title: Materials Data on Pm3Ag by Materials Project

Abstract

Pm3Ag is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded in a distorted see-saw-like geometry to four equivalent Ag atoms. There are two shorter (3.35 Å) and two longer (3.53 Å) Pm–Ag bond lengths. Ag is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing AgPm12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1186499
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; Pm3Ag; Ag-Pm
OSTI Identifier:
1744146
DOI:
https://doi.org/10.17188/1744146

Citation Formats

The Materials Project. Materials Data on Pm3Ag by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744146.
The Materials Project. Materials Data on Pm3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1744146
The Materials Project. 2020. "Materials Data on Pm3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1744146. https://www.osti.gov/servlets/purl/1744146. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1744146,
title = {Materials Data on Pm3Ag by Materials Project},
author = {The Materials Project},
abstractNote = {Pm3Ag is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded in a distorted see-saw-like geometry to four equivalent Ag atoms. There are two shorter (3.35 Å) and two longer (3.53 Å) Pm–Ag bond lengths. Ag is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing AgPm12 cuboctahedra.},
doi = {10.17188/1744146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}