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Title: Materials Data on EuTl(MoO4)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1266729· OSTI ID:1266729

EuTl(MoO4)2 crystallizes in the tetragonal P4/nnc space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Eu–O bond lengths are 2.44 Å. Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.80 Å. Tl1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Tl–O bond lengths are 3.10 Å. O2- is bonded in a 1-coordinate geometry to one Eu3+, one Mo6+, and one Tl1+ atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1266729
Report Number(s):
mp-542797
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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