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Materials Data on LaMg3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1715364· OSTI ID:1715364
LaMg3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to eight equivalent Mg and six equivalent La atoms. All Mg–Mg bond lengths are 3.24 Å. There are two shorter (3.64 Å) and four longer (3.80 Å) Mg–La bond lengths. In the second Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent La atoms. All Mg–La bond lengths are 3.24 Å. La is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1715364
Report Number(s):
mp-1094174
Country of Publication:
United States
Language:
English

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