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At least 1,333 records · Page 74

Materials Data on PrMnSi by Materials Project

PrMnSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one PrMnSi sheet oriented in the (0, 0, 1) direction. Pr is bonded in a 4-coordinate geometry to four equivalent Si atoms. All Pr–Si bond lengths are 3.03 Å. Mn is bonded to four equivalent Si atoms to form a mixture of distorted corner and edge-sharing MnSi4 tetrahedra. All Mn–Si bond lengths are 2.42 Å. Si is bonded in a 9-coordinate geometry to four equivalent Pr and four equivalent Mn atoms.

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Materials Data on Pr3PbC by Materials Project

Pr3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one medicinal charcoal molecule and one Pr3Pb framework. In the Pr3Pb framework, Pr is bonded in a linear geometry to two equivalent Pb atoms. Both Pr–Pb bond lengths are 2.97 Å. Pb is bonded to six equivalent Pr atoms to form corner-sharing PbPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Pr3SnC by Materials Project

Pr3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one medicinal charcoal molecule and one Pr3Sn framework. In the Pr3Sn framework, Pr is bonded in a linear geometry to two equivalent Sn atoms. Both Pr–Sn bond lengths are 2.93 Å. Sn is bonded to six equivalent Pr atoms to form corner-sharing SnPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Pr3AlN by Materials Project

(Pr3Al)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Pr3Al framework. In the Pr3Al framework, Pr is bonded in a linear geometry to two equivalent Al atoms. Both Pr–Al bond lengths are 2.79 Å. Al is bonded to six equivalent Pr atoms to form corner-sharing AlPr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on PrCo2 by Materials Project

PrCo2 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 Co atoms. All Pr–Co bond lengths are 3.04 Å. Co is bonded to six equivalent Pr and six equivalent Co atoms to form a mixture of edge, corner, and face-sharing CoPr6Co6 cuboctahedra. All Co–Co bond lengths are 2.59 Å.

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Materials Data on PrIn3 by Materials Project

PrIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent In atoms to form PrIn12 cuboctahedra that share corners with twelve equivalent PrIn12 cuboctahedra, edges with twenty-four equivalent InPr4In8 cuboctahedra, faces with six equivalent PrIn12 cuboctahedra, and faces with twelve equivalent InPr4In8 cuboctahedra. All Pr–In bond lengths are 3.36 Å. In is bonded to four equivalent Pr and eight equivalent In atoms to form distorted InPr4In8 cuboctahedra that share corners with twelve equivalent InPr4In8 cuboctahedra, edges with eight equivalent PrIn12 cuboctahedra, edges with sixteen equivalent InPr4In8 cuboctahedra, faces with four equivalent PrIn12 cuboctahedra, and faces with fourteen equivalent InPr4In8 cuboctahedra. All In–In bond lengths are 3.36 Å.

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Materials Data on PrPb3 by Materials Project

PrPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing PrPb12 cuboctahedra. All Pr–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Pr atoms.

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Materials Data on PrGe by Materials Project

PrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 5-coordinate geometry to seven equivalent Ge atoms. There are a spread of Pr–Ge bond distances ranging from 3.12–3.37 Å. Ge is bonded in a 9-coordinate geometry to seven equivalent Pr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å.

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Materials Data on Pr3Te4 by Materials Project

Pr3Te4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Pr is bonded to eight equivalent Te atoms to form a mixture of distorted face, edge, and corner-sharing PrTe8 hexagonal bipyramids. There are four shorter (3.24 Å) and four longer (3.41 Å) Pr–Te bond lengths. Te is bonded to six equivalent Pr atoms to form a mixture of distorted face, edge, and corner-sharing TePr6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°.

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Materials Data on Pr2MgGe2 by Materials Project

MgPr2Ge2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mg is bonded in a square co-planar geometry to four equivalent Ge atoms. All Mg–Ge bond lengths are 3.00 Å. Pr is bonded in a 6-coordinate geometry to six equivalent Ge atoms. There are two shorter (3.08 Å) and four longer (3.19 Å) Pr–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to two equivalent Mg, six equivalent Pr, and one Ge atom. The Ge–Ge bond length is 2.57 Å.

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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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