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At least 1,639 records · Page 91

Materials Data on HfGeRh2 by Materials Project

HfRh2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfRh2Ge ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Rh atoms. Both Hf–Rh bond lengths are 2.21 Å. Rh is bonded in a linear geometry to one Hf and one Ge atom. The Rh–Ge bond length is 2.35 Å. Ge is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on TiVFe2 by Materials Project

TiVFe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiVFe2 ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Fe atoms. Both Ti–Fe bond lengths are 2.19 Å. V is bonded in a linear geometry to two equivalent Fe atoms. Both V–Fe bond lengths are 2.27 Å. Fe is bonded in a linear geometry to one Ti and one V atom.

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Materials Data on Ba2ZnPb by Materials Project

Ba2ZnPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2ZnPb ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Zn and one Pb atom. The Ba–Zn bond length is 3.16 Å. The Ba–Pb bond length is 3.11 Å. Zn is bonded in a linear geometry to two equivalent Ba atoms. Pb is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on LiTaPt2 by Materials Project

LiTaPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiTaPt2 ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Li–Pt bond lengths are 2.62 Å. Ta3+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Ta–Pt bond lengths are 2.32 Å. Pt2- is bonded in a linear geometry to one Li1+ and one Ta3+ atom.

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Materials Data on CaSbRh2 by Materials Project

CaRh2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaRh2Sb ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Rh atoms. Both Ca–Rh bond lengths are 2.53 Å. Rh is bonded in a linear geometry to one Ca and one Sb atom. The Rh–Sb bond length is 2.40 Å. Sb is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Ta2NbW by Materials Project

Ta2NbW crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2NbW ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Nb and one W atom. The Ta–Nb bond length is 2.34 Å. The Ta–W bond length is 2.36 Å. Nb is bonded in a linear geometry to two equivalent Ta atoms. W is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on Y2AgAu by Materials Project

Y2AuAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2AuAg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Au and one Ag atom. The Y–Au bond length is 2.67 Å. The Y–Ag bond length is 2.96 Å. Au is bonded in a linear geometry to two equivalent Y atoms. Ag is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Ti2NbPb by Materials Project

Ti2NbPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2NbPb ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Nb and one Pb atom. The Ti–Nb bond length is 2.20 Å. The Ti–Pb bond length is 2.73 Å. Nb is bonded in a linear geometry to two equivalent Ti atoms. Pb is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on Nb2CuTc by Materials Project

Nb2TcCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2TcCu ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Tc and one Cu atom. The Nb–Tc bond length is 2.27 Å. The Nb–Cu bond length is 2.65 Å. Tc is bonded in a linear geometry to two equivalent Nb atoms. Cu is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on LiLaZn2 by Materials Project

LiLaZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiLaZn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.77 Å. La is bonded in a linear geometry to two equivalent Zn atoms. Both La–Zn bond lengths are 3.05 Å. Zn is bonded in a linear geometry to one Li and one La atom.

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Materials Data on Zr2FeRu by Materials Project

Zr2RuFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RuFe ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Ru and one Fe atom. The Zr–Ru bond length is 2.25 Å. The Zr–Fe bond length is 2.16 Å. Ru is bonded in a linear geometry to two equivalent Zr atoms. Fe is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on Y2GaAu by Materials Project

Y2AuGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2AuGa ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Au and one Ga atom. The Y–Au bond length is 2.90 Å. The Y–Ga bond length is 2.84 Å. Au is bonded in a linear geometry to two equivalent Y atoms. Ga is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on ZnGaPd2 by Materials Project

Pd2ZnGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2ZnGa ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Zn and one Ga atom. The Pd–Zn bond length is 2.48 Å. The Pd–Ga bond length is 2.33 Å. Zn is bonded in a linear geometry to two equivalent Pd atoms. Ga is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on YScRu2 by Materials Project

YScRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScRu2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Ru atoms. Both Y–Ru bond lengths are 2.37 Å. Sc is bonded in a linear geometry to two equivalent Ru atoms. Both Sc–Ru bond lengths are 2.23 Å. Ru is bonded in a linear geometry to one Y and one Sc atom.

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Materials Data on NaLi2Au by Materials Project

NaLi2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaLi2Au ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Li atoms. Both Na–Li bond lengths are 3.11 Å. Li is bonded in a distorted single-bond geometry to one Na and one Au atom. The Li–Au bond length is 2.48 Å. Au is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on Al2VIr by Materials Project

VIrAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VIrAl2 ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent Al atoms. Both V–Al bond lengths are 2.68 Å. Ir is bonded in a linear geometry to two equivalent Al atoms. Both Ir–Al bond lengths are 2.35 Å. Al is bonded in a linear geometry to one V and one Ir atom.

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Materials Data on LaMgIn2 by Materials Project

MgLaIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgLaIn2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent In atoms. Both Mg–In bond lengths are 2.93 Å. La is bonded in a linear geometry to two equivalent In atoms. Both La–In bond lengths are 2.98 Å. In is bonded in a linear geometry to one Mg and one La atom.

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Materials Data on LiCaAu2 by Materials Project

LiCaAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCaAu2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Au atoms. Both Li–Au bond lengths are 2.57 Å. Ca is bonded in a linear geometry to two equivalent Au atoms. Both Ca–Au bond lengths are 2.79 Å. Au is bonded in a linear geometry to one Li and one Ca atom.

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