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Materials Data on Ca(BO5)2 by Materials Project

Ca(BO5)2 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two Ca(BO5)2 sheets oriented in the (1, 0, 0) direction. Ca is bonded in a 2-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.24–3.06 Å. B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.31–1.43 Å. There are five inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Ca and one B atom. In the second O site, O is bonded in a single-bond geometry to one Ca and one B atom. In the third O site, O is bonded in a bent 150 degrees geometry to one Ca and one O atom. The O–O bond length is 1.23 Å. In the fourth O site, O is bonded in a distorted single-bond geometry to one Ca and one B atom. In the fifth O site, O is bonded in a single-bond geometry to one O atom.

36 MATERIALS SCIENCE↗

Materials Data on Ca(BO5)2 by Materials Project

Ca(BO4)2O2 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of four oxygen molecules and two Ca(BO4)2 sheets oriented in the (1, 0, 0) direction. In each Ca(BO4)2 sheet, Ca is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Ca–O bond distances ranging from 2.39–2.80 Å. B is bonded in a tetrahedral geometry to four O atoms. There are a spread of B–O bond distances ranging from 1.41–1.47 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to two equivalent Ca and one B atom. In the second O site, O is bonded in a distorted single-bond geometry to one Ca and one B atom. In the third O site, O is bonded in a distorted single-bond geometry to one Ca and one B atom. In the fourth O site, O is bonded in a distorted bent 150 degrees geometry to one Ca and one B atom.

36 MATERIALS SCIENCE↗

Materials Data on Ca(BO5)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗