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Materials Data on Sr2GdBeO5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1744362· OSTI ID:1744362
Sr2BeGdO5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Sr–O bond distances ranging from 2.56–2.92 Å. Be is bonded in a tetrahedral geometry to four O atoms. There are a spread of Be–O bond distances ranging from 1.65–1.69 Å. Gd is bonded in a 7-coordinate geometry to eight O atoms. There are a spread of Gd–O bond distances ranging from 2.31–3.04 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to four equivalent Sr, one Be, and one Gd atom. In the second O site, O is bonded in a 5-coordinate geometry to four equivalent Sr and two equivalent Gd atoms. In the third O site, O is bonded in a 1-coordinate geometry to four equivalent Sr, one Be, and one Gd atom. In the fourth O site, O is bonded in a distorted single-bond geometry to three equivalent Sr, one Be, and two equivalent Gd 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:
1744362
Report Number(s):
mp-1208913
Country of Publication:
United States
Language:
English

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