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Title: Materials Data on PrAg2 by Materials Project

Abstract

Ag2Pr crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Ag atoms to form a mixture of edge and face-sharing PrAg12 cuboctahedra. All Pr–Ag bond lengths are 3.33 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Ag atoms. All Ag–Ag bond lengths are 2.80 Å.

Publication Date:
Other Number(s):
mp-568654
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; PrAg2; Ag-Pr
OSTI Identifier:
1274627
DOI:
10.17188/1274627

Citation Formats

The Materials Project. Materials Data on PrAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274627.
The Materials Project. Materials Data on PrAg2 by Materials Project. United States. doi:10.17188/1274627.
The Materials Project. 2020. "Materials Data on PrAg2 by Materials Project". United States. doi:10.17188/1274627. https://www.osti.gov/servlets/purl/1274627. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274627,
title = {Materials Data on PrAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Pr crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Ag atoms to form a mixture of edge and face-sharing PrAg12 cuboctahedra. All Pr–Ag bond lengths are 3.33 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Ag atoms. All Ag–Ag bond lengths are 2.80 Å.},
doi = {10.17188/1274627},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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