Materials Data on ZrSiTe by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1195103· OSTI ID:1195103

The Materials Project

ZrSiTe crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one ZrSiTe sheet oriented in the (0, 0, 1) direction. Zr is bonded in a 8-coordinate geometry to four equivalent Si and four equivalent Te atoms. All Zr–Si bond lengths are 2.83 Å. All Zr–Te bond lengths are 2.94 Å. Si is bonded in a 8-coordinate geometry to four equivalent Zr and four equivalent Si atoms. All Si–Si bond lengths are 2.62 Å. Te is bonded in a 4-coordinate geometry to four equivalent Zr 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: 1195103
• Report Number(s): mp-19917
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
ZrSiTe
Si-Te-Zr