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Title: Materials Data on LaFe6(CoB)6 by Materials Project

Abstract

LaFe6(CoB)6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to twelve equivalent Fe, six equivalent Co, and six equivalent B atoms. All La–Fe bond lengths are 3.27 Å. All La–Co bond lengths are 3.14 Å. All La–B bond lengths are 3.09 Å. Fe is bonded in a 4-coordinate geometry to two equivalent La and four equivalent B atoms. All Fe–B bond lengths are 2.06 Å. Co is bonded in a distorted T-shaped geometry to one La and three equivalent B atoms. There are one shorter (2.10 Å) and two longer (2.12 Å) Co–B bond lengths. B is bonded in a 7-coordinate geometry to one La, four equivalent Fe, and three equivalent Co atoms.

Publication Date:
Other Number(s):
mp-1222963
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; B-Co-Fe-La; LaFe6(CoB)6; crystal structure
OSTI Identifier:
1728868
DOI:
https://doi.org/10.17188/1728868

Citation Formats

Materials Data on LaFe6(CoB)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1728868.
Materials Data on LaFe6(CoB)6 by Materials Project. United States. doi:https://doi.org/10.17188/1728868
2020. "Materials Data on LaFe6(CoB)6 by Materials Project". United States. doi:https://doi.org/10.17188/1728868. https://www.osti.gov/servlets/purl/1728868. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1728868,
title = {Materials Data on LaFe6(CoB)6 by Materials Project},
abstractNote = {LaFe6(CoB)6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to twelve equivalent Fe, six equivalent Co, and six equivalent B atoms. All La–Fe bond lengths are 3.27 Å. All La–Co bond lengths are 3.14 Å. All La–B bond lengths are 3.09 Å. Fe is bonded in a 4-coordinate geometry to two equivalent La and four equivalent B atoms. All Fe–B bond lengths are 2.06 Å. Co is bonded in a distorted T-shaped geometry to one La and three equivalent B atoms. There are one shorter (2.10 Å) and two longer (2.12 Å) Co–B bond lengths. B is bonded in a 7-coordinate geometry to one La, four equivalent Fe, and three equivalent Co atoms.},
doi = {10.17188/1728868},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}