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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1207312
- 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; 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}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.