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Materials Data on AsRu by Materials Project

RuAs is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent As3- atoms to form a mixture of distorted face, edge, and corner-sharing RuAs6 octahedra. The corner-sharing octahedra tilt angles range from 43–57°. There are a spread of Ru–As bond distances ranging from 2.48–2.60 Å. As3- is bonded in a 6-coordinate geometry to six equivalent Ru3+ atoms.

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Materials Data on Eu(AsRu)2 by Materials Project

EuRu2As2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Eu–As bond lengths are 3.32 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 9-coordinate geometry to four equivalent Eu2+, four equivalent Ru2+, and one As3- atom. The As–As bond length is 2.92 Å.

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Materials Data on Ba(AsRu)2 by Materials Project

BaRu2As2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Ba–As bond lengths are 3.51 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of corner and edge-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.

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Materials Data on Sr(AsRu)2 by Materials Project

SrRu2As2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Sr–As bond lengths are 3.39 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Sr2+ and four equivalent Ru2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ca(AsRu)2 by Materials Project

Ca(RuAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ca2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Ca–As bond lengths are 3.29 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of corner and edge-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 9-coordinate geometry to four equivalent Ca2+, four equivalent Ru2+, and one As3- atom. The As–As bond length is 2.77 Å.

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Materials Data on La(AsRu)2 by Materials Project

LaRu2As2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La2+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All La–As bond lengths are 3.31 Å. Ru2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.45 Å. As3- is bonded in a 9-coordinate geometry to four equivalent La2+, four equivalent Ru2+, and one As3- atom. The As–As bond length is 2.84 Å.

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Materials Data on Cs(AsRu)2 by Materials Project

Cs(RuAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Cs–As bond lengths are 3.76 Å. Ru+2.50+ is bonded to four equivalent As3- atoms to form a mixture of corner and edge-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Cs1+ and four equivalent Ru+2.50+ atoms.

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Materials Data on Rb(AsRu)2 by Materials Project

Rb(RuAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All Rb–As bond lengths are 3.65 Å. Ru+2.50+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.44 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Ru+2.50+ atoms.

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Materials Data on K(AsRu)2 by Materials Project

K(RuAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All K–As bond lengths are 3.50 Å. Ru+2.50+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.43 Å. As3- is bonded in a 8-coordinate geometry to four equivalent K1+ and four equivalent Ru+2.50+ atoms.

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