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Materials Data on La2MgWO6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1319466· OSTI ID:1319466
MgLa2WO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent O2- atoms to form MgO6 octahedra that share corners with six equivalent WO6 octahedra. The corner-sharing octahedral tilt angles are 28°. All Mg–O bond lengths are 2.08 Å. La3+ is bonded in a 3-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.89 Å. W4+ is bonded to six equivalent O2- atoms to form WO6 octahedra that share corners with six equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 28°. All W–O bond lengths are 2.07 Å. O2- is bonded in a 5-coordinate geometry to one Mg2+, three equivalent La3+, and one W4+ atom.
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:
1319466
Report Number(s):
mvc-15459
Country of Publication:
United States
Language:
English

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