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Title: Materials Data on TaSiPt by Materials Project

Abstract

TaPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Pt and five equivalent Si atoms. There are a spread of Ta–Pt bond distances ranging from 2.92–3.10 Å. There are a spread of Ta–Si bond distances ranging from 2.66–2.82 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.40–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Pt atoms.

Authors:
Publication Date:
Other Number(s):
mp-1208554
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; TaSiPt; Pt-Si-Ta
OSTI Identifier:
1684203
DOI:
https://doi.org/10.17188/1684203

Citation Formats

The Materials Project. Materials Data on TaSiPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684203.
The Materials Project. Materials Data on TaSiPt by Materials Project. United States. doi:https://doi.org/10.17188/1684203
The Materials Project. 2020. "Materials Data on TaSiPt by Materials Project". United States. doi:https://doi.org/10.17188/1684203. https://www.osti.gov/servlets/purl/1684203. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1684203,
title = {Materials Data on TaSiPt by Materials Project},
author = {The Materials Project},
abstractNote = {TaPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Pt and five equivalent Si atoms. There are a spread of Ta–Pt bond distances ranging from 2.92–3.10 Å. There are a spread of Ta–Si bond distances ranging from 2.66–2.82 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.40–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Pt atoms.},
doi = {10.17188/1684203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}