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At least 1,513 records · Page 84

Materials Data on MgZrAg2 by Materials Project

MgZrAg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgZrAg2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Ag atoms. Both Mg–Ag bond lengths are 2.69 Å. Zr is bonded in a linear geometry to two equivalent Ag atoms. Both Zr–Ag bond lengths are 2.85 Å. Ag is bonded in a linear geometry to one Mg and one Zr atom.

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Materials Data on BaSrTl2 by Materials Project

BaSrTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BaSrTl2 ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to two equivalent Tl atoms. Both Ba–Tl bond lengths are 3.15 Å. Sr is bonded in a linear geometry to two equivalent Tl atoms. Both Sr–Tl bond lengths are 3.08 Å. Tl is bonded in a linear geometry to one Ba and one Sr atom.

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Materials Data on YTlRh2 by Materials Project

YRh2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YRh2Tl ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Rh atoms. Both Y–Rh bond lengths are 2.34 Å. Rh is bonded in a linear geometry to one Y and one Tl atom. The Rh–Tl bond length is 2.68 Å. Tl is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Ta2CrW by Materials Project

Ta2WCr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2WCr ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one W and one Cr atom. The Ta–W bond length is 2.31 Å. The Ta–Cr bond length is 2.61 Å. W is bonded in a linear geometry to two equivalent Ta atoms. Cr is bonded in a linear geometry to two equivalent Ta atoms.

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Materials Data on TaInRh2 by Materials Project

TaRh2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaRh2In ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Rh atoms. Both Ta–Rh bond lengths are 2.18 Å. Rh is bonded in a linear geometry to one Ta and one In atom. The Rh–In bond length is 2.80 Å. In is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Li2InBi by Materials Project

Li2InBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2InBi ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one In and one Bi atom. The Li–In bond length is 2.95 Å. The Li–Bi bond length is 2.77 Å. In is bonded in a linear geometry to two equivalent Li atoms. Bi is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on NaMg2Hg by Materials Project

NaMg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaMg2Hg ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Mg atoms. Both Na–Mg bond lengths are 3.18 Å. Mg is bonded in a linear geometry to one Na and one Hg atom. The Mg–Hg bond length is 2.99 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on Hf2MgRe by Materials Project

MgHf2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHf2Re ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Hf atoms. Both Mg–Hf bond lengths are 3.27 Å. Hf is bonded in a distorted linear geometry to one Mg and one Re atom. The Hf–Re bond length is 2.28 Å. Re is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on MgGaCu2 by Materials Project

MgCu2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgCu2Ga ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Cu atoms. Both Mg–Cu bond lengths are 2.59 Å. Cu is bonded in a linear geometry to one Mg and one Ga atom. The Cu–Ga bond length is 2.37 Å. Ga is bonded in a linear geometry to two equivalent Cu atoms.

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Materials Data on MnV2Fe by Materials Project

V2MnFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2MnFe ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to one Mn and one Fe atom. The V–Mn bond length is 2.74 Å. The V–Fe bond length is 2.48 Å. Mn is bonded in a linear geometry to two equivalent V atoms. Fe is bonded in a linear geometry to two equivalent V atoms.

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Materials Data on HfTiOs2 by Materials Project

HfTiOs2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTiOs2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Os atoms. Both Hf–Os bond lengths are 2.43 Å. Ti is bonded in a linear geometry to two equivalent Os atoms. Both Ti–Os bond lengths are 2.25 Å. Os is bonded in a linear geometry to one Hf and one Ti atom.

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Materials Data on InSb2 by Materials Project

InSb2 is Cyanogen Chloride-derived structured and crystallizes in the orthorhombic Pmmm space group. The structure is zero-dimensional and consists of one InSb2 cluster. In3+ is bonded in a linear geometry to two equivalent Sb+1.50- atoms. Both In–Sb bond lengths are 2.70 Å. Sb+1.50- is bonded in a single-bond geometry to one In3+ atom.

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Materials Data on Y2OF by Materials Project

Y2OF crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Y2OF ribbon oriented in the (0, 0, 1) direction. Y is bonded in a linear geometry to one O and one F atom. The Y–O bond length is 2.03 Å. The Y–F bond length is 2.24 Å. O is bonded in a linear geometry to two equivalent Y atoms. F is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Y2RhAu by Materials Project

Y2RhAu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2RhAu ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Rh and one Au atom. The Y–Rh bond length is 2.43 Å. The Y–Au bond length is 2.87 Å. Rh is bonded in a linear geometry to two equivalent Y atoms. Au is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Ti2FeRh by Materials Project

Ti2FeRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2FeRh ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Fe and one Rh atom. The Ti–Fe bond length is 1.93 Å. The Ti–Rh bond length is 2.20 Å. Fe is bonded in a linear geometry to two equivalent Ti atoms. Rh is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on CuPdAu2 by Materials Project

PdAu2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PdAu2Cu ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to two equivalent Au atoms. Both Pd–Au bond lengths are 2.57 Å. Au is bonded in a linear geometry to one Pd and one Cu atom. The Au–Cu bond length is 2.40 Å. Cu is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on NaCd2Ag by Materials Project

NaAgCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaAgCd2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Cd atoms. Both Na–Cd bond lengths are 3.07 Å. Ag is bonded in a linear geometry to two equivalent Cd atoms. Both Ag–Cd bond lengths are 2.79 Å. Cd is bonded in a linear geometry to one Na and one Ag atom.

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Materials Data on Hf2RePt by Materials Project

Hf2RePt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2RePt ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Pt atom. The Hf–Re bond length is 2.32 Å. The Hf–Pt bond length is 2.56 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Pt is bonded in a linear geometry to two equivalent Hf atoms.

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