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Title: Materials Data on TiIr3 by Materials Project

Abstract

Ir3Ti is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded to twelve equivalent Ir atoms to form TiIr12 cuboctahedra that share corners with twelve equivalent TiIr12 cuboctahedra, edges with twenty-four equivalent IrTi4Ir8 cuboctahedra, faces with six equivalent TiIr12 cuboctahedra, and faces with twelve equivalent IrTi4Ir8 cuboctahedra. All Ti–Ir bond lengths are 2.74 Å. Ir is bonded to four equivalent Ti and eight equivalent Ir atoms to form distorted IrTi4Ir8 cuboctahedra that share corners with twelve equivalent IrTi4Ir8 cuboctahedra, edges with eight equivalent TiIr12 cuboctahedra, edges with sixteen equivalent IrTi4Ir8 cuboctahedra, faces with four equivalent TiIr12 cuboctahedra, and faces with fourteen equivalent IrTi4Ir8 cuboctahedra. All Ir–Ir bond lengths are 2.74 Å.

Publication Date:
Other Number(s):
mp-1089
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TiIr3; Ir-Ti
OSTI Identifier:
1187430
DOI:
https://doi.org/10.17188/1187430

Citation Formats

The Materials Project. Materials Data on TiIr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187430.
The Materials Project. Materials Data on TiIr3 by Materials Project. United States. doi:https://doi.org/10.17188/1187430
The Materials Project. 2020. "Materials Data on TiIr3 by Materials Project". United States. doi:https://doi.org/10.17188/1187430. https://www.osti.gov/servlets/purl/1187430. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187430,
title = {Materials Data on TiIr3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ir3Ti is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded to twelve equivalent Ir atoms to form TiIr12 cuboctahedra that share corners with twelve equivalent TiIr12 cuboctahedra, edges with twenty-four equivalent IrTi4Ir8 cuboctahedra, faces with six equivalent TiIr12 cuboctahedra, and faces with twelve equivalent IrTi4Ir8 cuboctahedra. All Ti–Ir bond lengths are 2.74 Å. Ir is bonded to four equivalent Ti and eight equivalent Ir atoms to form distorted IrTi4Ir8 cuboctahedra that share corners with twelve equivalent IrTi4Ir8 cuboctahedra, edges with eight equivalent TiIr12 cuboctahedra, edges with sixteen equivalent IrTi4Ir8 cuboctahedra, faces with four equivalent TiIr12 cuboctahedra, and faces with fourteen equivalent IrTi4Ir8 cuboctahedra. All Ir–Ir bond lengths are 2.74 Å.},
doi = {10.17188/1187430},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}