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

Title: Materials Data on DyMnSi by Materials Project

Abstract

DyMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Dy–Mn bond distances ranging from 2.96–3.36 Å. There are two shorter (2.94 Å) and three longer (2.98 Å) Dy–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.72 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Mn atoms.

Publication Date:
Other Number(s):
mp-22101
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; DyMnSi; Dy-Mn-Si
OSTI Identifier:
1197349
DOI:
https://doi.org/10.17188/1197349

Citation Formats

The Materials Project. Materials Data on DyMnSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197349.
The Materials Project. Materials Data on DyMnSi by Materials Project. United States. doi:https://doi.org/10.17188/1197349
The Materials Project. 2020. "Materials Data on DyMnSi by Materials Project". United States. doi:https://doi.org/10.17188/1197349. https://www.osti.gov/servlets/purl/1197349. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1197349,
title = {Materials Data on DyMnSi by Materials Project},
author = {The Materials Project},
abstractNote = {DyMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Dy–Mn bond distances ranging from 2.96–3.36 Å. There are two shorter (2.94 Å) and three longer (2.98 Å) Dy–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.72 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Mn atoms.},
doi = {10.17188/1197349},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}