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At least 1,387 records · Page 77

Materials Data on ZrInCo2 by Materials Project

Co2ZrIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Co2ZrIn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Co atoms. Both Zr–Co bond lengths are 2.07 Å. Co is bonded in a linear geometry to one Zr and one In atom. The Co–In bond length is 2.57 Å. In is bonded in a linear geometry to two equivalent Co atoms.

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Materials Data on Sc2HgOs by Materials Project

Sc2OsHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2OsHg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Os and one Hg atom. The Sc–Os bond length is 2.24 Å. The Sc–Hg bond length is 3.16 Å. Os is bonded in a linear geometry to two equivalent Sc atoms. Hg is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Y2IrPt by Materials Project

Y2IrPt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2IrPt ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ir and one Pt atom. The Y–Ir bond length is 2.48 Å. The Y–Pt bond length is 2.62 Å. Ir is bonded in a linear geometry to two equivalent Y atoms. Pt is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on InFeRh2 by Materials Project

Rh2FeIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2FeIn ribbons oriented in the (1, 0, 0) direction. Fe is bonded in a linear geometry to two equivalent Rh atoms. Both Fe–Rh bond lengths are 2.21 Å. Rh is bonded in a linear geometry to one Fe and one In atom. The Rh–In bond length is 2.59 Å. In is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on YPd2Au by Materials Project

YPd2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YPd2Au ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Pd atoms. Both Y–Pd bond lengths are 2.39 Å. Pd is bonded in a linear geometry to one Y and one Au atom. The Pd–Au bond length is 2.64 Å. Au is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Ta2CuOs by Materials Project

Ta2OsCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2OsCu ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Os and one Cu atom. The Ta–Os bond length is 2.28 Å. The Ta–Cu bond length is 2.60 Å. Os is bonded in a linear geometry to two equivalent Ta atoms. Cu is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on LaYHg2 by Materials Project

LaYHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaYHg2 ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Hg atoms. Both La–Hg bond lengths are 3.12 Å. Y is bonded in a linear geometry to two equivalent Hg atoms. Both Y–Hg bond lengths are 3.02 Å. Hg is bonded in a linear geometry to one La and one Y atom.

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Materials Data on La2HgRu by Materials Project

La2RuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2RuHg ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ru and one Hg atom. The La–Ru bond length is 2.33 Å. The La–Hg bond length is 3.48 Å. Ru is bonded in a linear geometry to two equivalent La atoms. Hg is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on YAgAu2 by Materials Project

YAu2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YAu2Ag ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Au atoms. Both Y–Au bond lengths are 2.71 Å. Au is bonded in a linear geometry to one Y and one Ag atom. The Au–Ag bond length is 2.70 Å. Ag is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on Nb2CrRe by Materials Project

Nb2CrRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2CrRe ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Cr and one Re atom. The Nb–Cr bond length is 2.63 Å. The Nb–Re bond length is 2.24 Å. Cr is bonded in a linear geometry to two equivalent Nb atoms. Re is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on AlAgAu2 by Materials Project

Au2AgAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Au2AgAl ribbons oriented in the (1, 0, 0) direction. Au is bonded in a linear geometry to one Ag and one Al atom. The Au–Ag bond length is 2.68 Å. The Au–Al bond length is 2.40 Å. Ag is bonded in a linear geometry to two equivalent Au atoms. Al is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on Ti2BeMo by Materials Project

BeTi2Mo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeTi2Mo ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ti atoms. Both Be–Ti bond lengths are 2.62 Å. Ti is bonded in a linear geometry to one Be and one Mo atom. The Ti–Mo bond length is 2.17 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on Sc2TlMo by Materials Project

Sc2MoTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2MoTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Mo and one Tl atom. The Sc–Mo bond length is 2.27 Å. The Sc–Tl bond length is 2.94 Å. Mo is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Hf2NiRh by Materials Project

Hf2RhNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2RhNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Rh and one Ni atom. The Hf–Rh bond length is 2.33 Å. The Hf–Ni bond length is 2.34 Å. Rh is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on LiGe2Rh by Materials Project

LiRhGe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiRhGe2 ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Ge atoms. Both Li–Ge bond lengths are 2.61 Å. Rh is bonded in a linear geometry to two equivalent Ge atoms. Both Rh–Ge bond lengths are 2.29 Å. Ge is bonded in a linear geometry to one Li and one Rh atom.

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Materials Data on LaCd2In by Materials Project

LaCd2In crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two LaCd2In ribbons oriented in the (0, 0, 1) direction. La is bonded in a linear geometry to two equivalent Cd atoms. Both La–Cd bond lengths are 3.40 Å. Cd is bonded in a linear geometry to one La and one In atom. The Cd–In bond length is 3.20 Å. In is bonded in a linear geometry to two equivalent Cd atoms.

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Materials Data on Y2CdAg by Materials Project

Y2AgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2AgCd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ag and one Cd atom. The Y–Ag bond length is 2.97 Å. The Y–Cd bond length is 3.13 Å. Ag is bonded in a linear geometry to two equivalent Y atoms. Cd is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Sc2TlOs by Materials Project

Sc2OsTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2OsTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Os and one Tl atom. The Sc–Os bond length is 2.24 Å. The Sc–Tl bond length is 3.01 Å. Os is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.

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