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At least 1,585 records · Page 88

Materials Data on TaVW2 by Materials Project

TaVW2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaVW2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent W atoms. Both Ta–W bond lengths are 2.30 Å. V is bonded in a linear geometry to two equivalent W atoms. Both V–W bond lengths are 2.25 Å. W is bonded in a linear geometry to one Ta and one V atom.

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Materials Data on InBiPb2 by Materials Project

InPb2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two InPb2Bi ribbons oriented in the (1, 0, 0) direction. In is bonded in a linear geometry to two equivalent Pb atoms. Both In–Pb bond lengths are 3.25 Å. Pb is bonded in a linear geometry to one In and one Bi atom. The Pb–Bi bond length is 2.87 Å. Bi is bonded in a linear geometry to two equivalent Pb atoms.

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Materials Data on ScTiZn2 by Materials Project

ScTiZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScTiZn2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Zn atoms. Both Sc–Zn bond lengths are 2.83 Å. Ti is bonded in a linear geometry to two equivalent Zn atoms. Both Ti–Zn bond lengths are 2.73 Å. Zn is bonded in a linear geometry to one Sc and one Ti atom.

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Materials Data on Li2CdPt by Materials Project

Li2PtCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2PtCd ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to one Pt and one Cd atom. The Li–Pt bond length is 2.29 Å. The Li–Cd bond length is 3.12 Å. Pt is bonded in a linear geometry to two equivalent Li atoms. Cd is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on LiLa2Tl by Materials Project

LiLa2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiLa2Tl ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent La atoms. Both Li–La bond lengths are 3.09 Å. La is bonded in a linear geometry to one Li and one Tl atom. The La–Tl bond length is 2.92 Å. Tl is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on Sc2ZnIn by Materials Project

Sc2ZnIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2ZnIn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Zn and one In atom. The Sc–Zn bond length is 2.86 Å. The Sc–In bond length is 2.92 Å. Zn is bonded in a linear geometry to two equivalent Sc atoms. In is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on O2 by Materials Project

O2 crystallizes in the monoclinic P2/m space group. The structure is one-dimensional and consists of one O2 ribbon oriented in the (0, 1, 0) direction. O is bonded in a linear geometry to two equivalent O atoms. Both O–O bond lengths are 1.52 Å.

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Materials Data on Hf2VTc by Materials Project

Hf2VTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2VTc ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one V and one Tc atom. The Hf–V bond length is 2.78 Å. The Hf–Tc bond length is 2.25 Å. V is bonded in a linear geometry to two equivalent Hf atoms. Tc is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on Sc2ZnNi by Materials Project

Sc2NiZn crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of one Sc2NiZn ribbon oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Ni and one Zn atom. The Sc–Ni bond length is 2.18 Å. The Sc–Zn bond length is 2.97 Å. Ni is bonded in a linear geometry to two equivalent Sc atoms. Zn is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on LiSnHg2 by Materials Project

LiHg2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiHg2Sn ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Hg atoms. Both Li–Hg bond lengths are 2.66 Å. Hg is bonded in a distorted linear geometry to one Li and one Sn atom. The Hg–Sn bond length is 2.90 Å. Sn is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on H2 by Materials Project

H2 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one H2 ribbon oriented in the (0, 0, 1) direction. H is bonded in a linear geometry to two equivalent H atoms. Both H–H bond lengths are 0.99 Å.

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Materials Data on MgSc2Ga by Materials Project

MgSc2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgSc2Ga ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Sc atoms. Both Mg–Sc bond lengths are 3.19 Å. Sc is bonded in a linear geometry to one Mg and one Ga atom. The Sc–Ga bond length is 2.65 Å. Ga is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on Zr2RePd by Materials Project

Zr2RePd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RePd ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Re and one Pd atom. The Zr–Re bond length is 2.33 Å. The Zr–Pd bond length is 2.55 Å. Re is bonded in a linear geometry to two equivalent Zr atoms. Pd is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on Y2HgPd by Materials Project

Y2PdHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2PdHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Pd and one Hg atom. The Y–Pd bond length is 2.60 Å. The Y–Hg bond length is 2.92 Å. Pd is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on YCuAu2 by Materials Project

YAu2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YAu2Cu 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 2.67 Å. Au is bonded in a linear geometry to one Y and one Cu atom. The Au–Cu bond length is 2.45 Å. Cu is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on LiZnGa2 by Materials Project

LiZnGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiZnGa2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ga atoms. Both Li–Ga bond lengths are 2.66 Å. Zn is bonded in a linear geometry to two equivalent Ga atoms. Both Zn–Ga bond lengths are 2.54 Å. Ga is bonded in a linear geometry to one Li and one Zn atom.

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Materials Data on Ti2CuRh by Materials Project

Ti2RhCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2RhCu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Rh and one Cu atom. The Ti–Rh bond length is 2.19 Å. The Ti–Cu bond length is 2.58 Å. Rh is bonded in a linear geometry to two equivalent Ti atoms. Cu is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on LiLaTl2 by Materials Project

LiLaTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiLaTl2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Tl atoms. Both Li–Tl bond lengths are 2.78 Å. La is bonded in a linear geometry to two equivalent Tl atoms. Both La–Tl bond lengths are 3.16 Å. Tl is bonded in a linear geometry to one Li and one La atom.

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