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Materials Data on NdSi2Ru by Materials Project

NdRuSi2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine Si4- atoms. There are a spread of Nd–Si bond distances ranging from 3.02–3.30 Å. Ru5+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.37–2.44 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 9-coordinate geometry to three equivalent Nd3+, four equivalent Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.56 Å. In the second Si4- site, Si4- is bonded in a 1-coordinate geometry to six equivalent Nd3+, one Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.52 Å.

36 MATERIALS SCIENCE↗

Materials Data on Nd(SiRu)2 by Materials Project

NdRu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. All Nd–Si bond lengths are 3.27 Å. Ru+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.39 Å. Si4- is bonded in a 4-coordinate geometry to four equivalent Nd3+ and four equivalent Ru+2.50+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on NdSiRu by Materials Project

NdRuSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are four shorter (3.16 Å) and one longer (3.53 Å) Nd–Si bond lengths. Ru2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.44 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Nd2+ and four equivalent Ru2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on NdSi2Ru3 by Materials Project

NdRu3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Nd2+ is bonded in a hexagonal planar geometry to six equivalent Si4- atoms. All Nd–Si bond lengths are 3.26 Å. Ru2+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All Ru–Si bond lengths are 2.44 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Nd2+ and six equivalent Ru2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Nd20(Si3Ru)3 by Materials Project

Nd20(RuSi3)3 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are eight inequivalent Nd sites. In the first Nd site, Nd is bonded in a 6-coordinate geometry to two Ru and four Si atoms. There are one shorter (3.01 Å) and one longer (3.10 Å) Nd–Ru bond lengths. There are two shorter (3.16 Å) and two longer (3.49 Å) Nd–Si bond lengths. In the second Nd site, Nd is bonded to one Ru and five Si atoms to form distorted NdSi5Ru octahedra that share corners with four equivalent NdSi5Ru octahedra, corners with six NdSi5 trigonal bipyramids, and faces with six NdSi4Ru trigonal bipyramids. The corner-sharing octahedra tilt angles range from 54–59°. The Nd–Ru bond length is 3.05 Å. There are a spread of Nd–Si bond distances ranging from 3.15–3.45 Å. In the third Nd site, Nd is bonded to five Si atoms to form distorted NdSi5 trigonal bipyramids that share corners with two equivalent NdSi5Ru octahedra, corners with four equivalent NdSi4Ru trigonal bipyramids, edges with four equivalent NdSi4Ru trigonal bipyramids, faces with two equivalent NdSi5Ru octahedra, and a faceface with one NdSi5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 43°. There are a spread of Nd–Si bond distances ranging from 3.06–3.17 Å. In the fourth Nd site, Nd is bonded in a 5-coordinate geometry to one Ru and four Si atoms. The Nd–Ru bond length is 2.89 Å. There are two shorter (3.08 Å) and two longer (3.23 Å) Nd–Si bond lengths. In the fifth Nd site, Nd is bonded in a 5-coordinate geometry to one Ru and four Si atoms. The Nd–Ru bond length is 3.06 Å. There are two shorter (3.11 Å) and two longer (3.20 Å) Nd–Si bond lengths. In the sixth Nd site, Nd is bonded in a 5-coordinate geometry to one Ru and four Si atoms. The Nd–Ru bond length is 2.95 Å. There are two shorter (3.09 Å) and two longer (3.20 Å) Nd–Si bond lengths. In the seventh Nd site, Nd is bonded to one Ru and four Si atoms to form distorted NdSi4Ru trigonal bipyramids that share corners with two equivalent NdSi5Ru octahedra, corners with four NdSi5 trigonal bipyramids, edges with four NdSi4Ru trigonal bipyramids, faces with two equivalent NdSi5Ru octahedra, and a faceface with one NdSi4Ru trigonal bipyramid. The corner-sharing octahedral tilt angles are 42°. The Nd–Ru bond length is 3.03 Å. There are a spread of Nd–Si bond distances ranging from 3.07–3.26 Å. In the eighth Nd site, Nd is bonded in a 5-coordinate geometry to two Ru and three Si atoms. There are one shorter (3.02 Å) and one longer (3.04 Å) Nd–Ru bond lengths. There are a spread of Nd–Si bond distances ranging from 3.10–3.33 Å. There are three inequivalent Ru sites. In the first Ru site, Ru is bonded in a 9-coordinate geometry to eight Nd and one Si atom. The Ru–Si bond length is 2.66 Å. In the second Ru site, Ru is bonded in a 8-coordinate geometry to eight Nd atoms. In the third Ru site, Ru is bonded in a 9-coordinate geometry to eight Nd atoms. There are four inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to eight Nd and one Ru atom. In the second Si site, Si is bonded in a 9-coordinate geometry to eight Nd and one Si atom. The Si–Si bond length is 2.50 Å. In the third Si site, Si is bonded in a 9-coordinate geometry to eight Nd and one Si atom. The Si–Si bond length is 2.50 Å. In the fourth Si site, Si is bonded in a 10-coordinate geometry to ten Nd atoms.

36 MATERIALS SCIENCE↗

Materials Data on NdSi3Ru by Materials Project

NdRuSi3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Nd2+ is bonded to twelve Si+1.33- atoms to form a mixture of face, edge, and corner-sharing NdSi12 cuboctahedra. There are a spread of Nd–Si bond distances ranging from 3.10–3.36 Å. Ru2+ is bonded in a 5-coordinate geometry to five Si+1.33- atoms. There are one shorter (2.36 Å) and four longer (2.37 Å) Ru–Si bond lengths. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted single-bond geometry to four equivalent Nd2+, one Ru2+, and four equivalent Si+1.33- atoms. All Si–Si bond lengths are 2.63 Å. In the second Si+1.33- site, Si+1.33- is bonded in a distorted bent 120 degrees geometry to four equivalent Nd2+, two equivalent Ru2+, and two equivalent Si+1.33- atoms.

36 MATERIALS SCIENCE↗