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

Title: Materials Data on Sm2MnSi2 by Materials Project

Abstract

Sm2MnSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2MnSi2 cluster. Sm3+ is bonded in a single-bond geometry to one Si4- atom. The Sm–Si bond length is 2.91 Å. Mn2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Mn–Si bond lengths are 2.32 Å. Si4- is bonded in a distorted linear geometry to one Sm3+ and one Mn2+ atom.

Publication Date:
Other Number(s):
mp-1207312
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; Sm2MnSi2; Mn-Si-Sm
OSTI Identifier:
1652336
DOI:
https://doi.org/10.17188/1652336

Citation Formats

The Materials Project. Materials Data on Sm2MnSi2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652336.
The Materials Project. Materials Data on Sm2MnSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1652336
The Materials Project. 2019. "Materials Data on Sm2MnSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1652336. https://www.osti.gov/servlets/purl/1652336. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1652336,
title = {Materials Data on Sm2MnSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2MnSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2MnSi2 cluster. Sm3+ is bonded in a single-bond geometry to one Si4- atom. The Sm–Si bond length is 2.91 Å. Mn2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Mn–Si bond lengths are 2.32 Å. Si4- is bonded in a distorted linear geometry to one Sm3+ and one Mn2+ atom.},
doi = {10.17188/1652336},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}