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Materials Data on TmSeClO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1270371· OSTI ID:1270371
TmSeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted edge and corner-sharing TmCl2O5 pentagonal bipyramids. There are a spread of Tm–O bond distances ranging from 2.18–2.34 Å. There are one shorter (2.71 Å) and one longer (2.75 Å) Tm–Cl bond lengths. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.70 Å) and two longer (1.75 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Tm3+ and one Se4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Tm3+ and one Se4+ atom. Cl1- is bonded in a bent 150 degrees geometry to two equivalent Tm3+ 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:
1270371
Report Number(s):
mp-558516
Country of Publication:
United States
Language:
English

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