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At least 1,351 records · Page 75

Materials Data on PrTiGe by Materials Project

PrTiGe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pr is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are four shorter (3.10 Å) and one longer (3.45 Å) Pr–Ge bond lengths. Ti is bonded to four equivalent Ge atoms to form a mixture of distorted corner and edge-sharing TiGe4 tetrahedra. All Ti–Ge bond lengths are 2.73 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Pr and four equivalent Ti atoms.

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Materials Data on Pr3Pb by Materials Project

Pr3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pr–Pb bond lengths are 3.57 Å. Pb is bonded to twelve equivalent Pr atoms to form a mixture of face and corner-sharing PbPr12 cuboctahedra.

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Materials Data on Pr3InSe6 by Materials Project

Pr3InSe6 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. there are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to seven Se2- atoms to form distorted PrSe7 pentagonal bipyramids that share a cornercorner with one InSe6 octahedra, edges with two equivalent InSe6 octahedra, and edges with two equivalent PrSe7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 41°. There are a spread of Pr–Se bond distances ranging from 2.98–3.14 Å. In the second Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Pr–Se bond distances ranging from 3.03–3.33 Å. In the third Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Pr–Se bond distances ranging from 3.02–3.14 Å. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six Se2- atoms to form InSe6 octahedra that share corners with two equivalent PrSe7 pentagonal bipyramids and edges with two equivalent InSe6 octahedra. There are two shorter (2.61 Å) and four longer (2.92 Å) In–Se bond lengths. In the second In3+ site, In3+ is bonded to six Se2- atoms to form InSe6 octahedra that share edges with two equivalent InSe6 octahedra and edges with four equivalent PrSe7 pentagonal bipyramids. There are two shorter (2.78 Å) and four longer (2.80 Å) In–Se bond lengths. There are six inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to three Pr3+ and two equivalent In3+ atoms to form distorted SePr3In2 trigonal bipyramids that share corners with two equivalent SePr4In square pyramids, corners with five SePr3In2 trigonal bipyramids, an edgeedge with one SePr4In square pyramid, and edges with three equivalent SePr3In2 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to five Pr3+ atoms. In the third Se2- site, Se2- is bonded to three Pr3+ and two equivalent In3+ atoms to form distorted SePr3In2 trigonal bipyramids that share corners with seven SePr3In2 trigonal bipyramids, edges with four equivalent SePr4In square pyramids, and an edgeedge with one SePr3In2 trigonal bipyramid. In the fourth Se2- site, Se2- is bonded to four Pr3+ and one In3+ atom to form distorted SePr4In square pyramids that share a cornercorner with one SePr4In square pyramid, corners with two equivalent SePr3In2 trigonal bipyramids, edges with two equivalent SePr4In square pyramids, and edges with five SePr3In2 trigonal bipyramids. In the fifth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Pr3+ and one In3+ atom. In the sixth Se2- site, Se2- is bonded in a 5-coordinate geometry to five Pr3+ atoms.

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Materials Data on PrBi by Materials Project

PrBi is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing PrBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pr–Bi bond lengths are 3.28 Å. Bi is bonded to six equivalent Pr atoms to form a mixture of edge and corner-sharing BiPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Pr4Bi3 by Materials Project

Pr4Bi3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Pr is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are three shorter (3.26 Å) and three longer (3.52 Å) Pr–Bi bond lengths. Bi is bonded to eight equivalent Pr atoms to form a mixture of distorted edge, face, and corner-sharing BiPr8 hexagonal bipyramids.

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Materials Data on Pr4As3 by Materials Project

Pr4As3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Pr is bonded in a 6-coordinate geometry to six equivalent As atoms. There are three shorter (3.00 Å) and three longer (3.33 Å) Pr–As bond lengths. As is bonded in a 8-coordinate geometry to eight equivalent Pr atoms.

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Materials Data on PrFe2 by Materials Project

PrFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Pr–Fe bond lengths are 3.10 Å. Fe is bonded to six equivalent Pr and six equivalent Fe atoms to form a mixture of edge, face, and corner-sharing FePr6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.65 Å.

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Materials Data on PrH2 by Materials Project

PrH2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent H atoms. All Pr–H bond lengths are 2.41 Å. H is bonded to four equivalent Pr atoms to form a mixture of edge and corner-sharing HPr4 tetrahedra.

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Materials Data on PrS by Materials Project

PrS is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded to six equivalent S atoms to form a mixture of edge and corner-sharing PrS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pr–S bond lengths are 2.90 Å. S is bonded to six equivalent Pr atoms to form a mixture of edge and corner-sharing SPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on PrAg by Materials Project

PrAg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pr–Ag bond lengths are 3.29 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on PrRh2 by Materials Project

PrRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Pr–Rh bond lengths are 3.19 Å. Rh is bonded to six equivalent Pr and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhPr6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.72 Å.

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Materials Data on PrTe by Materials Project

PrTe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded to six equivalent Te atoms to form a mixture of edge and corner-sharing PrTe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pr–Te bond lengths are 3.21 Å. Te is bonded to six equivalent Pr atoms to form a mixture of edge and corner-sharing TePr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on PrRu2 by Materials Project

PrRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Pr–Ru bond lengths are 3.20 Å. Ru is bonded to six equivalent Pr and six equivalent Ru atoms to form a mixture of face, edge, and corner-sharing RuPr6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.73 Å.

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Materials Data on PrBPd3 by Materials Project

PrPd3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Pd atoms to form PrPd12 cuboctahedra that share corners with twelve equivalent PrPd12 cuboctahedra, faces with six equivalent PrPd12 cuboctahedra, and faces with eight equivalent BPd6 octahedra. All Pr–Pd bond lengths are 3.11 Å. Pd is bonded to four equivalent Pr and two equivalent B atoms to form a mixture of distorted corner, edge, and face-sharing PdPr4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pd–B bond lengths are 2.20 Å. B is bonded to six equivalent Pd atoms to form BPd6 octahedra that share corners with six equivalent BPd6 octahedra and faces with eight equivalent PrPd12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on PrAu2 by Materials Project

PrAu2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Au atoms. There are a spread of Pr–Au bond distances ranging from 3.25–3.48 Å. Au is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Au atoms. There are a spread of Au–Au bond distances ranging from 2.77–3.14 Å.

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Materials Data on Pr2Te3 by Materials Project

Pr2Te3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to eight Te2- atoms to form a mixture of distorted edge, face, and corner-sharing PrTe8 hexagonal bipyramids. There are a spread of Pr–Te bond distances ranging from 3.23–3.41 Å. In the second Pr3+ site, Pr3+ is bonded to eight Te2- atoms to form a mixture of distorted edge, face, and corner-sharing PrTe8 hexagonal bipyramids. There are a spread of Pr–Te bond distances ranging from 3.23–3.45 Å. In the third Pr3+ site, Pr3+ is bonded to eight Te2- atoms to form a mixture of distorted edge, face, and corner-sharing PrTe8 hexagonal bipyramids. There are a spread of Pr–Te bond distances ranging from 3.20–3.47 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to six Pr3+ atoms. In the second Te2- site, Te2- is bonded to five Pr3+ atoms to form a mixture of distorted edge, face, and corner-sharing TePr5 square pyramids. In the third Te2- site, Te2- is bonded to five Pr3+ atoms to form a mixture of distorted edge, face, and corner-sharing TePr5 square pyramids.

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Materials Data on Pr2S3 by Materials Project

Pr2S3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded to eight S2- atoms to form a mixture of distorted face, edge, and corner-sharing PrS8 hexagonal bipyramids. There are a spread of Pr–S bond distances ranging from 2.90–3.13 Å. In the second Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.85–3.23 Å. In the third Pr3+ site, Pr3+ is bonded to eight S2- atoms to form a mixture of distorted face, edge, and corner-sharing PrS8 hexagonal bipyramids. There are a spread of Pr–S bond distances ranging from 2.88–3.06 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Pr3+ atoms to form a mixture of distorted face, edge, and corner-sharing SPr5 trigonal bipyramids. In the second S2- site, S2- is bonded in a 6-coordinate geometry to six Pr3+ atoms. In the third S2- site, S2- is bonded to five Pr3+ atoms to form a mixture of distorted face, edge, and corner-sharing SPr5 square pyramids.

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Materials Data on Pr2UTe4 by Materials Project

UPr2Te4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. U is bonded to eight equivalent Te atoms to form distorted UTe8 hexagonal bipyramids that share corners with eight equivalent PrTe8 hexagonal bipyramids, edges with four equivalent UTe8 hexagonal bipyramids, and faces with eight equivalent PrTe8 hexagonal bipyramids. There are four shorter (3.20 Å) and four longer (3.34 Å) U–Te bond lengths. Pr is bonded to eight equivalent Te atoms to form distorted PrTe8 hexagonal bipyramids that share corners with four equivalent UTe8 hexagonal bipyramids, corners with four equivalent PrTe8 hexagonal bipyramids, edges with four equivalent PrTe8 hexagonal bipyramids, faces with four equivalent UTe8 hexagonal bipyramids, and faces with four equivalent PrTe8 hexagonal bipyramids. There are a spread of Pr–Te bond distances ranging from 3.23–3.39 Å. Te is bonded to two equivalent U and four equivalent Pr atoms to form a mixture of distorted edge, face, and corner-sharing TePr4U2 octahedra. The corner-sharing octahedra tilt angles range from 15–51°.

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