Materials Data on TaSiPt by Materials Project

Dataset · Sun May 03 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1684203· OSTI ID:1684203

The Materials Project

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.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1684203
• Report Number(s): mp-1208554
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
TaSiPt
Pt-Si-Ta