Materials Data on HfIr by Materials Project
Abstract
HfIr is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.85 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1206659
- 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; HfIr; Hf-Ir
- OSTI Identifier:
- 1719506
- DOI:
- https://doi.org/10.17188/1719506
Citation Formats
The Materials Project. Materials Data on HfIr by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1719506.
The Materials Project. Materials Data on HfIr by Materials Project. United States. doi:https://doi.org/10.17188/1719506
The Materials Project. 2019.
"Materials Data on HfIr by Materials Project". United States. doi:https://doi.org/10.17188/1719506. https://www.osti.gov/servlets/purl/1719506. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1719506,
title = {Materials Data on HfIr by Materials Project},
author = {The Materials Project},
abstractNote = {HfIr is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.85 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.},
doi = {10.17188/1719506},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jan 12 00:00:00 EST 2019},
month = {Sat Jan 12 00:00:00 EST 2019}
}
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