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At least 919 records · Page 51

Materials Data on CsEuO3 by Materials Project

CsEuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent O atoms to form CsO12 cuboctahedra that share corners with twelve equivalent CsO12 cuboctahedra, faces with six equivalent CsO12 cuboctahedra, and faces with eight equivalent EuO6 octahedra. All Cs–O bond lengths are 3.25 Å. Eu is bonded to six equivalent O atoms to form EuO6 octahedra that share corners with six equivalent EuO6 octahedra and faces with eight equivalent CsO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Eu–O bond lengths are 2.30 Å. O is bonded in a distorted linear geometry to four equivalent Cs and two equivalent Eu atoms.

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Materials Data on EuCu by Materials Project

CuEu crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 7-coordinate geometry to seven equivalent Cu atoms. There are a spread of Eu–Cu bond distances ranging from 3.04–3.34 Å. Cu is bonded in a 9-coordinate geometry to seven equivalent Eu and two equivalent Cu atoms. Both Cu–Cu bond lengths are 2.57 Å.

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Materials Data on Eu3InP3 by Materials Project

Eu3InP3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Eu2+ sites. In the first Eu2+ site, Eu2+ is bonded to five P3- atoms to form distorted EuP5 trigonal bipyramids that share corners with nine EuP6 octahedra, corners with two equivalent InP4 tetrahedra, edges with four EuP6 octahedra, edges with two equivalent InP4 tetrahedra, edges with two equivalent EuP5 trigonal bipyramids, and a faceface with one EuP6 octahedra. The corner-sharing octahedra tilt angles range from 20–62°. There are a spread of Eu–P bond distances ranging from 2.95–3.11 Å. In the second Eu2+ site, Eu2+ is bonded to six P3- atoms to form distorted EuP6 octahedra that share corners with seven equivalent EuP6 octahedra, corners with three equivalent InP4 tetrahedra, corners with six equivalent EuP5 trigonal bipyramids, edges with four equivalent EuP6 octahedra, edges with two equivalent InP4 tetrahedra, an edgeedge with one EuP5 trigonal bipyramid, a faceface with one EuP6 octahedra, and a faceface with one EuP5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 42–54°. There are a spread of Eu–P bond distances ranging from 2.94–3.41 Å. In the third Eu2+ site, Eu2+ is bonded to six P3- atoms to form distorted EuP6 octahedra that share corners with seven equivalent EuP6 octahedra, corners with three equivalent InP4 tetrahedra, corners with three equivalent EuP5 trigonal bipyramids, edges with four equivalent EuP6 octahedra, edges with three equivalent InP4 tetrahedra, edges with three equivalent EuP5 trigonal bipyramids, and a faceface with one EuP6 octahedra. The corner-sharing octahedra tilt angles range from 42–54°. There are a spread of Eu–P bond distances ranging from 3.00–3.64 Å. In3+ is bonded to four P3- atoms to form InP4 tetrahedra that share corners with six EuP6 octahedra, corners with two equivalent InP4 tetrahedra, corners with two equivalent EuP5 trigonal bipyramids, edges with five EuP6 octahedra, and edges with two equivalent EuP5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 18–52°. There are three shorter (2.61 Å) and one longer (2.65 Å) In–P bond lengths. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded in a 6-coordinate geometry to six Eu2+ and one In3+ atom. In the second P3- site, P3- is bonded to six Eu2+ and one In3+ atom to form distorted face-sharing PEu6In pentagonal bipyramids. In the third P3- site, P3- is bonded in a 7-coordinate geometry to five Eu2+ and two equivalent In3+ atoms.

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Materials Data on Eu5P3O12F by Materials Project

Eu5(PO4)3F crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Eu2+ sites. In the first Eu2+ site, Eu2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Eu–O bond distances ranging from 2.58–2.95 Å. In the second Eu2+ site, Eu2+ is bonded in a 7-coordinate geometry to six O2- and one F1- atom. There are a spread of Eu–O bond distances ranging from 2.52–2.80 Å. The Eu–F bond length is 2.43 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.56 Å) and one longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Eu2+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Eu2+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three Eu2+ and one P5+ atom. F1- is bonded in a trigonal planar geometry to three equivalent Eu2+ atoms.

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Materials Data on EuU3 by Materials Project

U3Eu is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to eight equivalent U and four equivalent Eu atoms to form UEu4U8 cuboctahedra that share corners with twelve equivalent UEu4U8 cuboctahedra, edges with eight equivalent EuU12 cuboctahedra, edges with sixteen equivalent UEu4U8 cuboctahedra, faces with four equivalent EuU12 cuboctahedra, and faces with fourteen equivalent UEu4U8 cuboctahedra. All U–U bond lengths are 3.18 Å. All U–Eu bond lengths are 3.18 Å. Eu is bonded to twelve equivalent U atoms to form EuU12 cuboctahedra that share corners with twelve equivalent EuU12 cuboctahedra, edges with twenty-four equivalent UEu4U8 cuboctahedra, faces with six equivalent EuU12 cuboctahedra, and faces with twelve equivalent UEu4U8 cuboctahedra.

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Materials Data on Eu2N by Materials Project

Eu2N is zeta iron carbide-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Eu is bonded in a distorted T-shaped geometry to three equivalent N atoms. There are two shorter (2.49 Å) and one longer (2.75 Å) Eu–N bond lengths. N is bonded to six equivalent Eu atoms to form a mixture of edge and corner-sharing NEu6 octahedra. The corner-sharing octahedral tilt angles are 46°.

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Materials Data on EuGdRh2 by Materials Project

GdEuRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 3.03 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Eu–Rh bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Eu atoms.

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Materials Data on SrEuHg2 by Materials Project

SrEuHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sr–Hg bond lengths are 3.45 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.45 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Eu atoms.

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Materials Data on LaEuCd2 by Materials Project

EuLaCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Eu–Cd bond lengths are 3.44 Å. La is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All La–Cd bond lengths are 3.44 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent La atoms.

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Materials Data on EuO3 by Materials Project

EuO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded to twelve equivalent O atoms to form a mixture of face and corner-sharing EuO12 cuboctahedra. There are six shorter (2.51 Å) and six longer (2.59 Å) Eu–O bond lengths. O is bonded in a see-saw-like geometry to four equivalent Eu atoms.

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Materials Data on EuMg2Fe by Materials Project

Mg2EuFe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mg is bonded in a distorted trigonal planar geometry to three equivalent Fe atoms. There are two shorter (2.79 Å) and one longer (2.83 Å) Mg–Fe bond lengths. Eu is bonded in a linear geometry to two equivalent Fe atoms. Both Eu–Fe bond lengths are 2.57 Å. Fe is bonded to six equivalent Mg and two equivalent Eu atoms to form a mixture of edge and corner-sharing FeEu2Mg6 hexagonal bipyramids.

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Materials Data on Eu3S4 by Materials Project

Eu3S4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Eu+2.67+ is bonded to eight equivalent S2- atoms to form a mixture of distorted edge, corner, and face-sharing EuS8 hexagonal bipyramids. There are four shorter (2.88 Å) and four longer (3.08 Å) Eu–S bond lengths. S2- is bonded to six equivalent Eu+2.67+ atoms to form a mixture of distorted edge, corner, and face-sharing SEu6 octahedra. The corner-sharing octahedra tilt angles range from 18–49°.

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Materials Data on Na4Eu2SiP4 by Materials Project

Na4Eu2SiP4 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to one Si4- and five P1- atoms. The Na–Si bond length is 3.22 Å. There are a spread of Na–P bond distances ranging from 3.03–3.25 Å. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four P1- atoms. There are a spread of Na–P bond distances ranging from 2.88–3.14 Å. In the third Na1+ site, Na1+ is bonded to four P1- atoms to form distorted NaP4 trigonal pyramids that share corners with two equivalent SiNaEuP4 tetrahedra, corners with six NaP4 trigonal pyramids, and an edgeedge with one SiNaEuP4 tetrahedra. There are a spread of Na–P bond distances ranging from 2.85–3.07 Å. In the fourth Na1+ site, Na1+ is bonded to four P1- atoms to form distorted NaP4 trigonal pyramids that share corners with two equivalent SiNaEuP4 tetrahedra, corners with four equivalent NaP4 trigonal pyramids, and an edgeedge with one SiNaEuP4 tetrahedra. There are a spread of Na–P bond distances ranging from 2.93–3.16 Å. There are two inequivalent Eu2+ sites. In the first Eu2+ site, Eu2+ is bonded in a 5-coordinate geometry to five P1- atoms. There are a spread of Eu–P bond distances ranging from 2.99–3.14 Å. In the second Eu2+ site, Eu2+ is bonded in a 7-coordinate geometry to one Si4- and six P1- atoms. The Eu–Si bond length is 3.22 Å. There are a spread of Eu–P bond distances ranging from 2.98–3.36 Å. Si4- is bonded to one Na1+, one Eu2+, and four P1- atoms to form distorted SiNaEuP4 tetrahedra that share corners with four NaP4 trigonal pyramids and edges with two NaP4 trigonal pyramids. There are a spread of Si–P bond distances ranging from 2.28–2.34 Å. There are four inequivalent P1- sites. In the first P1- site, P1- is bonded in a 7-coordinate geometry to four Na1+, three Eu2+, and one Si4- atom. In the second P1- site, P1- is bonded in a 8-coordinate geometry to four Na1+, three Eu2+, and one Si4- atom. In the third P1- site, P1- is bonded in a 8-coordinate geometry to four Na1+, three Eu2+, and one Si4- atom. In the fourth P1- site, P1- is bonded in a 8-coordinate geometry to five Na1+, two equivalent Eu2+, and one Si4- atom.

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Materials Data on Eu2(AlAu2)3 by Materials Project

Eu2(Au2Al)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Eu is bonded in a 9-coordinate geometry to twelve equivalent Au atoms. There are a spread of Eu–Au bond distances ranging from 3.27–3.66 Å. Au is bonded in a 2-coordinate geometry to four equivalent Eu, four equivalent Au, and three equivalent Al atoms. There are a spread of Au–Au bond distances ranging from 2.92–3.00 Å. There are a spread of Au–Al bond distances ranging from 2.61–2.79 Å. Al is bonded in a 6-coordinate geometry to six equivalent Au atoms.

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Materials Data on Ba4CeEu3Tl2(Cu2O9)2 by Materials Project

Ba4Eu3CeTl2(Cu2O9)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.67–2.98 Å. In the second Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.66–2.98 Å. In the third Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.66–3.00 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.66–3.00 Å. There are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.32–2.54 Å. In the second Eu3+ site, Eu3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.34–2.57 Å. Ce4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Ce–O bond distances ranging from 2.24–2.54 Å. There are four inequivalent Cu+2.25+ sites. In the first Cu+2.25+ site, Cu+2.25+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share a cornercorner with one TlO6 octahedra and corners with four CuO5 square pyramids. The corner-sharing octahedral tilt angles are 4°. There are four shorter (1.95 Å) and one longer (2.61 Å) Cu–O bond lengths. In the second Cu+2.25+ site, Cu+2.25+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share a cornercorner with one TlO6 octahedra and corners with four CuO5 square pyramids. The corner-sharing octahedral tilt angles are 4°. There are a spread of Cu–O bond distances ranging from 1.94–2.59 Å. In the third Cu+2.25+ site, Cu+2.25+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share a cornercorner with one TlO6 octahedra and corners with four CuO5 square pyramids. The corner-sharing octahedral tilt angles are 4°. There are a spread of Cu–O bond distances ranging from 1.94–2.61 Å. In the fourth Cu+2.25+ site, Cu+2.25+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share a cornercorner with one TlO6 octahedra and corners with four CuO5 square pyramids. The corner-sharing octahedral tilt angles are 4°. There are a spread of Cu–O bond distances ranging from 1.94–2.61 Å. There are two inequivalent Tl3+ sites. In the first Tl3+ site, Tl3+ is bonded to six O2- atoms to form distorted TlO6 octahedra that share corners with four equivalent TlO6 octahedra, corners with two CuO5 square pyramids, and edges with four TlO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Tl–O bond distances ranging from 2.12–2.89 Å. In the second Tl3+ site, Tl3+ is bonded to six O2- atoms to form distorted TlO6 octahedra that share corners with four equivalent TlO6 octahedra, corners with two CuO5 square pyramids, and edges with four TlO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Tl–O bond distances ranging from 2.12–2.89 Å. There are seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two equivalent Eu3+, and two equivalent Cu+2.25+ atoms. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two equivalent Eu3+, and two equivalent Cu+2.25+ atoms. In the third O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Eu3+, and two Cu+2.25+ atoms. Both O–Eu bond lengths are 2.54 Å. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Eu3+, and two Cu+2.25+ atoms. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, one Eu3+, one Ce4+, and two equivalent Cu+2.25+ atoms. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, one Eu3+, one Ce4+, and two equivalent Cu+2.25+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, two equivalent Ce4+, and two Cu+2.25+ atoms. In the eighth O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Eu3+, and two Cu+2.25+ atoms. In the ninth O2- site, O2- is bonded to two Ba2+ and four Tl3+ atoms to form a mixture of corner and edge-sharing OBa2Tl4 octahedra. The corner-sharing octahedral tilt angles are 6°. In the tenth O2- site, O2- is bonded to two Ba2+ and four Tl3+ atoms to form a mixture of corner and edge-sharing OBa2Tl4 octahedra. The corner-sharing octahedral tilt angles are 6°. In the eleventh O2- site, O2- is bonded to four Ba2+, one Cu+2.25+, and one Tl3+ atom to form a mixture of distorted corner and edge-sharing OBa4TlCu octahedra. The corner-sharing octahedra tilt angles range from 9–23°. In the twelfth O2- site, O2- is bonded to four Ba2+, one Cu+2.25+, and one Tl3+ atom to form a mixture of distorted corner and edge-sharing OBa4TlCu octahedra. The corner-sharing octahedra tilt angles range from 9–23°. In the thirteenth O2- site, O2- is bonded to four Ba2+, one Cu+2.25+, and one Tl3+ atom to form a mixture of distorted corner and edge-sharing OBa4TlCu octahedra. The corner-sharing octahedra tilt angles range from 9–23°. In the fourteenth O2- site, O2- is bonded to four Ba2+, one Cu+2.25+, and one Tl3+ atom to form a mixture of distorted corner and edge-sharing OBa4TlCu octahedra. The corner-sharing octahedra tilt angles range from 9–23°. In the fifteenth O2- site, O2- is bonded to two equivalent Eu3+ and two equivalent Ce4+ atoms to form OCe2Eu2 tetrahedra that share corners with four OCe2Eu2 tetrahedra and edges with four equivalent OCeEu3 tetrahedra. In the sixteenth O2- site, O2- is bonded to four Eu3+ atoms to form OEu4 tetrahedra that share corners with four OCe2Eu2 tetrahedra and edges with four equivalent OCeEu3 tetrahedra. In the seventeenth O2- site, O2- is bonded to three Eu3+ and one Ce4+ atom to form OCeEu3 tetrahedra that share corners with four equivalent OCeEu3 tetrahedra and edges with four OCe2Eu2 tetrahedra.

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Materials Data on Ac3Eu by Materials Project

Ac3Eu is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Eu atoms to form AcAc8Eu4 cuboctahedra that share corners with four equivalent EuAc12 cuboctahedra, corners with fourteen equivalent AcAc8Eu4 cuboctahedra, edges with six equivalent EuAc12 cuboctahedra, edges with twelve equivalent AcAc8Eu4 cuboctahedra, faces with four equivalent EuAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Eu4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 4.03–4.09 Å. There are two shorter (4.04 Å) and two longer (4.08 Å) Ac–Eu bond lengths. Eu is bonded to twelve equivalent Ac atoms to form EuAc12 cuboctahedra that share corners with six equivalent EuAc12 cuboctahedra, corners with twelve equivalent AcAc8Eu4 cuboctahedra, edges with eighteen equivalent AcAc8Eu4 cuboctahedra, faces with eight equivalent EuAc12 cuboctahedra, and faces with twelve equivalent AcAc8Eu4 cuboctahedra.

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Materials Data on YbEuPd2 by Materials Project

YbEuPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.08 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Eu–Pd bond lengths are 3.08 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Eu atoms.

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Materials Data on Eu3Bi by Materials Project

Eu3Bi is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded in a distorted see-saw-like geometry to four equivalent Bi atoms. There are two shorter (3.62 Å) and two longer (3.70 Å) Eu–Bi bond lengths. Bi is bonded to twelve equivalent Eu atoms to form a mixture of face and corner-sharing BiEu12 cuboctahedra.

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