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

Title: Materials Data on DyMn2SiGe by Materials Project

Abstract

DyMn2GeSi crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Mn, four equivalent Ge, and four equivalent Si atoms. There are four shorter (3.23 Å) and four longer (3.34 Å) Dy–Mn bond lengths. All Dy–Ge bond lengths are 3.04 Å. All Dy–Si bond lengths are 3.05 Å. Mn is bonded to four equivalent Dy, two equivalent Ge, and two equivalent Si atoms to form a mixture of corner, edge, and face-sharing MnDy4Si2Ge2 tetrahedra. Both Mn–Ge bond lengths are 2.44 Å. Both Mn–Si bond lengths are 2.35 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Mn, and one Si atom. The Ge–Si bond length is 2.53 Å. Si is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Mn, and one Ge atom.

Publication Date:
Other Number(s):
mp-1225693
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; DyMn2SiGe; Dy-Ge-Mn-Si
OSTI Identifier:
1723178
DOI:
https://doi.org/10.17188/1723178

Citation Formats

The Materials Project. Materials Data on DyMn2SiGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1723178.
The Materials Project. Materials Data on DyMn2SiGe by Materials Project. United States. doi:https://doi.org/10.17188/1723178
The Materials Project. 2020. "Materials Data on DyMn2SiGe by Materials Project". United States. doi:https://doi.org/10.17188/1723178. https://www.osti.gov/servlets/purl/1723178. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1723178,
title = {Materials Data on DyMn2SiGe by Materials Project},
author = {The Materials Project},
abstractNote = {DyMn2GeSi crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Mn, four equivalent Ge, and four equivalent Si atoms. There are four shorter (3.23 Å) and four longer (3.34 Å) Dy–Mn bond lengths. All Dy–Ge bond lengths are 3.04 Å. All Dy–Si bond lengths are 3.05 Å. Mn is bonded to four equivalent Dy, two equivalent Ge, and two equivalent Si atoms to form a mixture of corner, edge, and face-sharing MnDy4Si2Ge2 tetrahedra. Both Mn–Ge bond lengths are 2.44 Å. Both Mn–Si bond lengths are 2.35 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Mn, and one Si atom. The Ge–Si bond length is 2.53 Å. Si is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Mn, and one Ge atom.},
doi = {10.17188/1723178},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}