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At least 847 records · Page 47

Materials Data on YSnPd2 by Materials Project

YPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Y–Pd bond lengths are 2.95 Å. All Y–Sn bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.95 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on CaZr4O9 by Materials Project

CaZr4O9 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.31–2.56 Å. In the second Ca2+ site, Ca2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.63 Å. In the third Ca2+ site, Ca2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.70 Å. There are nine inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded to seven O2- atoms to form distorted ZrO7 pentagonal bipyramids that share a cornercorner with one ZrO6 octahedra, corners with two ZrO7 pentagonal bipyramids, an edgeedge with one ZrO6 octahedra, and edges with four ZrO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 50°. There are a spread of Zr–O bond distances ranging from 2.07–2.27 Å. In the second Zr4+ site, Zr4+ is bonded to seven O2- atoms to form distorted ZrO7 pentagonal bipyramids that share a cornercorner with one ZrO6 octahedra, corners with two ZrO7 pentagonal bipyramids, and edges with four ZrO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 54°. There are a spread of Zr–O bond distances ranging from 2.12–2.32 Å. In the third Zr4+ site, Zr4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Zr–O bond distances ranging from 2.09–2.20 Å. In the fourth Zr4+ site, Zr4+ is bonded to six O2- atoms to form ZrO6 octahedra that share a cornercorner with one ZrO6 octahedra, corners with five ZrO7 pentagonal bipyramids, and an edgeedge with one ZrO7 pentagonal bipyramid. The corner-sharing octahedral tilt angles are 50°. There are a spread of Zr–O bond distances ranging from 2.04–2.19 Å. In the fifth Zr4+ site, Zr4+ is bonded to six O2- atoms to form ZrO6 octahedra that share corners with two equivalent ZrO6 octahedra, corners with four ZrO7 pentagonal bipyramids, and edges with two equivalent ZrO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 50°. There are a spread of Zr–O bond distances ranging from 2.08–2.14 Å. In the sixth Zr4+ site, Zr4+ is bonded to seven O2- atoms to form distorted ZrO7 pentagonal bipyramids that share a cornercorner with one ZrO6 octahedra, corners with two ZrO7 pentagonal bipyramids, an edgeedge with one ZrO6 octahedra, and edges with three ZrO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 48°. There are a spread of Zr–O bond distances ranging from 2.10–2.35 Å. In the seventh Zr4+ site, Zr4+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.10–2.59 Å. In the eighth Zr4+ site, Zr4+ is bonded to seven O2- atoms to form distorted ZrO7 pentagonal bipyramids that share corners with two ZrO6 octahedra, a cornercorner with one ZrO7 pentagonal bipyramid, and edges with four ZrO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 44°. There are a spread of Zr–O bond distances ranging from 2.14–2.27 Å. In the ninth Zr4+ site, Zr4+ is bonded to seven O2- atoms to form distorted ZrO7 pentagonal bipyramids that share corners with two ZrO6 octahedra, a cornercorner with one ZrO7 pentagonal bipyramid, and edges with five ZrO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 40–47°. There are a spread of Zr–O bond distances ranging from 2.15–2.32 Å. There are eighteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Zr4+ atoms. In the second O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of distorted edge and corner-sharing OZr4 tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+ and three Zr4+ atoms. In the fourth O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form a mixture of distorted edge and corner-sharing OCaZr3 tetrahedra. In the fifth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of distorted edge and corner-sharing OZr4 tetrahedra. In the sixth O2- site, O2- is bonded to two equivalent Ca2+ and two Zr4+ atoms to form a mixture of distorted edge and corner-sharing OCa2Zr2 tetrahedra. In the seventh O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form OCaZr3 tetrahedra that share corners with eleven OCaZr3 tetrahedra and an edgeedge with one OCa2Zr2 tetrahedra. In the eighth O2- site, O2- is bonded to two Ca2+ and two Zr4+ atoms to form distorted OCa2Zr2 tetrahedra that share corners with eight OZr4 tetrahedra and edges with four OCaZr3 tetrahedra. In the ninth O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form a mixture of edge and corner-sharing OCaZr3 tetrahedra. In the tenth O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form distorted OCaZr3 tetrahedra that share corners with ten OCaZr3 tetrahedra and edges with three OZr4 tetrahedra. In the eleventh O2- site, O2- is bonded to two Ca2+ and two Zr4+ atoms to form distorted OCa2Zr2 tetrahedra that share corners with nine OCaZr3 tetrahedra and edges with three OCa2Zr2 tetrahedra. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+ and three Zr4+ atoms. In the thirteenth O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form a mixture of edge and corner-sharing OCaZr3 tetrahedra. In the fourteenth O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form a mixture of distorted edge and corner-sharing OCaZr3 tetrahedra. In the fifteenth O2- site, O2- is bonded to one Ca2+ and three Zr4+ atoms to form a mixture of edge and corner-sharing OCaZr3 tetrahedra. In the sixteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Zr4+ atoms. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to four Zr4+ atoms. In the eighteenth O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+ and three Zr4+ atoms.

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Materials Data on LiMg2Pd by Materials Project

LiMg2Pd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pd atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Pd bond lengths are 3.24 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.81 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Mg atoms.

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Materials Data on Tm2TlHg by Materials Project

Tm2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Tm–Hg bond lengths are 3.22 Å. All Tm–Tl bond lengths are 3.22 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on YHoRu2 by Materials Project

HoYRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.95 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Y atoms.

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Materials Data on GaFe2Ni by Materials Project

Fe2NiGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Ga atoms. All Fe–Ni bond lengths are 2.50 Å. All Fe–Ga bond lengths are 2.50 Å. Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ga atoms. All Ni–Ga bond lengths are 2.89 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ni atoms.

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Materials Data on SmErRh2 by Materials Project

ErSmRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.99 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sm–Rh bond lengths are 2.99 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

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Materials Data on YPaTc2 by Materials Project

PaYTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.97 Å. Y3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Y–Tc bond lengths are 2.97 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Y3+ atoms.

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Materials Data on Ti2ReTc by Materials Project

Ti2ReTc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Tc atoms. All Ti–Re bond lengths are 2.70 Å. All Ti–Tc bond lengths are 2.70 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Tc is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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Materials Data on Ce2ZnHg by Materials Project

Ce2HgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Zn atoms. All Ce–Hg bond lengths are 3.25 Å. All Ce–Zn bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

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Materials Data on Sm2TlZn by Materials Project

Sm2ZnTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Tl atoms. All Sm–Zn bond lengths are 3.27 Å. All Sm–Tl bond lengths are 3.27 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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Materials Data on YbLuPt2 by Materials Project

LuYbPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Lu–Pt bond lengths are 2.96 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 2.96 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

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Materials Data on CaPmPd2 by Materials Project

CaPmPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ca–Pd bond lengths are 3.09 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pm–Pd bond lengths are 3.09 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

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Materials Data on PrCdHg2 by Materials Project

PrHg2Cd is Heusler 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 Hg atoms. All Pr–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.20 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on TbAlAg2 by Materials Project

TbAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Tb–Ag bond lengths are 2.97 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Al atoms. All Ag–Al bond lengths are 2.97 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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Materials Data on YErIn2 by Materials Project

ErYIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Er–In bond lengths are 3.25 Å. Y is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Y–In bond lengths are 3.25 Å. In is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on TmScRu2 by Materials Project

TmScRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.85 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sc–Ru bond lengths are 2.85 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sc atoms.

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Materials Data on TmMg2Sc by Materials Project

Mg2TmSc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sc atoms. All Mg–Tm bond lengths are 3.18 Å. All Mg–Sc bond lengths are 3.18 Å. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

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