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

Title: Materials Data on TmSiPt2 by Materials Project

Abstract

TmPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to eight equivalent Pt and three equivalent Si atoms. There are a spread of Tm–Pt bond distances ranging from 2.97–3.14 Å. There are a spread of Tm–Si bond distances ranging from 2.94–2.97 Å. Pt is bonded in a 12-coordinate geometry to four equivalent Tm and three equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.48–2.61 Å. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Pt atoms.

Authors:
Publication Date:
Other Number(s):
mp-1190240
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; TmSiPt2; Pt-Si-Tm
OSTI Identifier:
1674890
DOI:
https://doi.org/10.17188/1674890

Citation Formats

The Materials Project. Materials Data on TmSiPt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1674890.
The Materials Project. Materials Data on TmSiPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1674890
The Materials Project. 2020. "Materials Data on TmSiPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1674890. https://www.osti.gov/servlets/purl/1674890. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1674890,
title = {Materials Data on TmSiPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {TmPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to eight equivalent Pt and three equivalent Si atoms. There are a spread of Tm–Pt bond distances ranging from 2.97–3.14 Å. There are a spread of Tm–Si bond distances ranging from 2.94–2.97 Å. Pt is bonded in a 12-coordinate geometry to four equivalent Tm and three equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.48–2.61 Å. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Pt atoms.},
doi = {10.17188/1674890},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}