DOE OSTI · 1676081
Materials Data on SrO10 by Materials Project
Abstract
SrO10 crystallizes in the tetragonal P4/ncc space group. The structure is two-dimensional and consists of two SrO10 sheets oriented in the (0, 0, 1) direction. Sr is bonded in a distorted body-centered cubic geometry to eight O atoms. All Sr–O bond lengths are 2.66 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted square co-planar geometry to four equivalent O atoms. All O–O bond lengths are 2.06 Å. In the second O site, O is bonded in a 4-coordinate geometry to four equivalent O atoms. All O–O bond lengths are 2.10 Å. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one Sr and two O atoms. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 120 degrees geometry to one Sr and two O atoms.
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2020-04-30. Materials Data on SrO10 by Materials Project. https://doi.org/10.17188/1676081
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