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Materials Data on Er(CuTe)3 by Materials Project

ErCu3Te3 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Er3+ is bonded to six Te2- atoms to form ErTe6 octahedra that share corners with four equivalent ErTe6 octahedra, corners with ten CuTe4 tetrahedra, an edgeedge with one ErTe6 octahedra, edges with four CuTe4 tetrahedra, and faces with two CuTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Er–Te bond distances ranging from 3.01–3.10 Å. There are four inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with three equivalent ErTe6 octahedra, corners with ten CuTe4 tetrahedra, an edgeedge with one ErTe6 octahedra, an edgeedge with one CuTe4 tetrahedra, and a faceface with one ErTe6 octahedra. The corner-sharing octahedra tilt angles range from 54–63°. There are a spread of Cu–Te bond distances ranging from 2.59–2.74 Å. In the second Cu1+ site, Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with four equivalent ErTe6 octahedra, corners with ten CuTe4 tetrahedra, edges with two equivalent ErTe6 octahedra, and an edgeedge with one CuTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 51–64°. There are a spread of Cu–Te bond distances ranging from 2.62–2.65 Å. In the third Cu1+ site, Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with three equivalent ErTe6 octahedra, corners with ten CuTe4 tetrahedra, an edgeedge with one ErTe6 octahedra, an edgeedge with one CuTe4 tetrahedra, and a faceface with one ErTe6 octahedra. The corner-sharing octahedra tilt angles range from 51–67°. There are a spread of Cu–Te bond distances ranging from 2.58–2.77 Å. In the fourth Cu1+ site, Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with four equivalent ErTe6 octahedra, corners with ten CuTe4 tetrahedra, edges with two equivalent ErTe6 octahedra, and an edgeedge with one CuTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–61°. There are a spread of Cu–Te bond distances ranging from 2.63–2.70 Å. There are four inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a distorted hexagonal planar geometry to two equivalent Er3+ and four Cu1+ atoms. In the second Te2- site, Te2- is bonded in a distorted hexagonal planar geometry to two equivalent Er3+ and four Cu1+ atoms. In the third Te2- site, Te2- is bonded in a 6-coordinate geometry to two equivalent Er3+ and four Cu1+ atoms. In the fourth Te2- site, Te2- is bonded in a 6-coordinate geometry to two equivalent Er3+ and four Cu1+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Er7(CuTe4)3 by Materials Project

Er7Cu3Te12 is Corundum-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are five inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to six Te2- atoms to form ErTe6 octahedra that share a cornercorner with one ErTe6 octahedra, corners with three CuTe4 tetrahedra, and edges with seven ErTe6 octahedra. The corner-sharing octahedral tilt angles are 3°. There are a spread of Er–Te bond distances ranging from 3.02–3.10 Å. In the second Er3+ site, Er3+ is bonded to six Te2- atoms to form ErTe6 octahedra that share a cornercorner with one ErTe6 octahedra, corners with three CuTe4 tetrahedra, edges with seven ErTe6 octahedra, and edges with three CuTe4 tetrahedra. The corner-sharing octahedral tilt angles are 1°. There are a spread of Er–Te bond distances ranging from 3.04–3.12 Å. In the third Er3+ site, Er3+ is bonded to six Te2- atoms to form a mixture of corner and edge-sharing ErTe6 octahedra. The corner-sharing octahedra tilt angles range from 1–3°. There are a spread of Er–Te bond distances ranging from 2.99–3.10 Å. In the fourth Er3+ site, Er3+ is bonded to six Te2- atoms to form ErTe6 octahedra that share a cornercorner with one ErTe6 octahedra, corners with three CuTe4 tetrahedra, edges with seven ErTe6 octahedra, and edges with three CuTe4 tetrahedra. The corner-sharing octahedral tilt angles are 1°. There are a spread of Er–Te bond distances ranging from 3.05–3.12 Å. In the fifth Er3+ site, Er3+ is bonded to six Te2- atoms to form ErTe6 octahedra that share a cornercorner with one ErTe6 octahedra, corners with three CuTe4 tetrahedra, and edges with seven ErTe6 octahedra. The corner-sharing octahedral tilt angles are 3°. There are a spread of Er–Te bond distances ranging from 3.02–3.10 Å. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with six ErTe6 octahedra, corners with six CuTe4 tetrahedra, and edges with three ErTe6 octahedra. The corner-sharing octahedra tilt angles range from 19–56°. There are a spread of Cu–Te bond distances ranging from 2.59–2.63 Å. In the second Cu1+ site, Cu1+ is bonded to four Te2- atoms to form CuTe4 tetrahedra that share corners with six ErTe6 octahedra, corners with six equivalent CuTe4 tetrahedra, and edges with three ErTe6 octahedra. The corner-sharing octahedra tilt angles range from 19–55°. There are a spread of Cu–Te bond distances ranging from 2.58–2.63 Å. There are eight inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to three Er3+ and three Cu1+ atoms to form distorted edge-sharing TeEr3Cu3 octahedra. In the second Te2- site, Te2- is bonded in a rectangular see-saw-like geometry to four Er3+ atoms. In the third Te2- site, Te2- is bonded in a rectangular see-saw-like geometry to four Er3+ atoms. In the fourth Te2- site, Te2- is bonded to three Er3+ and three Cu1+ atoms to form distorted edge-sharing TeEr3Cu3 octahedra. In the fifth Te2- site, Te2- is bonded in a distorted rectangular see-saw-like geometry to three Er3+ and one Cu1+ atom. In the sixth Te2- site, Te2- is bonded in a rectangular see-saw-like geometry to four Er3+ atoms. In the seventh Te2- site, Te2- is bonded in a rectangular see-saw-like geometry to four Er3+ atoms. In the eighth Te2- site, Te2- is bonded in a rectangular see-saw-like geometry to three Er3+ and one Cu1+ atom.

36 MATERIALS SCIENCE↗