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Title: Materials Data on Zr2AlC by Materials Project

Abstract

Zr2AlC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr is bonded in a 3-coordinate geometry to three equivalent Al and three equivalent C atoms. All Zr–Al bond lengths are 3.06 Å. All Zr–C bond lengths are 2.30 Å. Al is bonded in a 6-coordinate geometry to six equivalent Zr atoms. C is bonded to six equivalent Zr atoms to form edge-sharing CZr6 octahedra.

Publication Date:
Other Number(s):
mp-3886
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-C-Zr; Zr2AlC; crystal structure
OSTI Identifier:
1207575
DOI:
https://doi.org/10.17188/1207575

Citation Formats

Materials Data on Zr2AlC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207575.
Materials Data on Zr2AlC by Materials Project. United States. doi:https://doi.org/10.17188/1207575
2020. "Materials Data on Zr2AlC by Materials Project". United States. doi:https://doi.org/10.17188/1207575. https://www.osti.gov/servlets/purl/1207575. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1207575,
title = {Materials Data on Zr2AlC by Materials Project},
abstractNote = {Zr2AlC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr is bonded in a 3-coordinate geometry to three equivalent Al and three equivalent C atoms. All Zr–Al bond lengths are 3.06 Å. All Zr–C bond lengths are 2.30 Å. Al is bonded in a 6-coordinate geometry to six equivalent Zr atoms. C is bonded to six equivalent Zr atoms to form edge-sharing CZr6 octahedra.},
doi = {10.17188/1207575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}