DOE OSTI · 1700205
Materials Data on NaEr(Pd3O4)2 by Materials Project
Abstract
NaEr(Pd3O4)2 crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Na–O bond lengths are 2.62 Å. Er3+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Er–O bond lengths are 2.42 Å. Pd2+ is bonded in a square co-planar geometry to four O2- atoms. All Pd–O bond lengths are 2.06 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to one Na1+, one Er3+, and three equivalent Pd2+ atoms to form a mixture of edge and corner-sharing ONaErPd3 trigonal bipyramids. In the second O2- site, O2- is bonded to one Na1+, one Er3+, and three equivalent Pd2+ atoms to form a mixture of edge and corner-sharing ONaErPd3 trigonal bipyramids. All O–Pd bond lengths are 2.06 Å. In the third O2- site, O2- is bonded to one Na1+, one Er3+, and three equivalent Pd2+ atoms to form a mixture of edge and corner-sharing ONaErPd3 trigonal bipyramids. All O–Pd bond lengths are 2.06 Å. In the fourth O2- site, O2- is bonded to one Na1+, one Er3+, and three equivalent Pd2+ atoms to form a mixture of edge and corner-sharing ONaErPd3 trigonal bipyramids.
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2020-05-02. Materials Data on NaEr(Pd3O4)2 by Materials Project. https://doi.org/10.17188/1700205
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