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At least 1,351 records · Page 75

Materials Data on La2ZnHg by Materials Project

La2HgZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2HgZn ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Hg and one Zn atom. The La–Hg bond length is 3.12 Å. The La–Zn bond length is 2.94 Å. Hg is bonded in a linear geometry to two equivalent La atoms. Zn is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on TiBeNi2 by Materials Project

BeTiNi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeTiNi2 ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ni atoms. Both Be–Ni bond lengths are 2.16 Å. Ti is bonded in a linear geometry to two equivalent Ni atoms. Both Ti–Ni bond lengths are 2.05 Å. Ni is bonded in a linear geometry to one Be and one Ti atom.

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Materials Data on ScZn2Cu by Materials Project

ScCuZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScCuZn2 ribbons oriented in the (0, 1, 0) direction. Sc is bonded in a linear geometry to two equivalent Zn atoms. Both Sc–Zn bond lengths are 2.84 Å. Cu is bonded in a linear geometry to two equivalent Zn atoms. Both Cu–Zn bond lengths are 2.41 Å. Zn is bonded in a linear geometry to one Sc and one Cu atom.

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Materials Data on BeAsRu2 by Materials Project

BeRu2As crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeRu2As ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ru atoms. Both Be–Ru bond lengths are 2.33 Å. Ru is bonded in a linear geometry to one Be and one As atom. The Ru–As bond length is 2.26 Å. As is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on NbGaOs2 by Materials Project

NbOs2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbOs2Ga ribbons oriented in the (1, 0, 0) direction. Nb2+ is bonded in a linear geometry to two equivalent Os2- atoms. Both Nb–Os bond lengths are 2.20 Å. Os2- is bonded in a linear geometry to one Nb2+ and one Ga2+ atom. The Os–Ga bond length is 2.47 Å. Ga2+ is bonded in a linear geometry to two equivalent Os2- atoms.

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Materials Data on LiZnPt2 by Materials Project

LiPt2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPt2Zn ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Pt atoms. Both Li–Pt bond lengths are 2.44 Å. Pt is bonded in a linear geometry to one Li and one Zn atom. The Pt–Zn bond length is 2.36 Å. Zn is bonded in a linear geometry to two equivalent Pt atoms.

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Materials Data on MgCu2Pt by Materials Project

MgPtCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPtCu2 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 2.44 Å. Pt is bonded in a linear geometry to two equivalent Cu atoms. Both Pt–Cu bond lengths are 2.39 Å. Cu is bonded in a linear geometry to one Mg and one Pt atom.

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Materials Data on CaPdAu2 by Materials Project

CaPdAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaPdAu2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Au atoms. Both Ca–Au bond lengths are 2.64 Å. Pd is bonded in a linear geometry to two equivalent Au atoms. Both Pd–Au bond lengths are 2.62 Å. Au is bonded in a linear geometry to one Ca and one Pd atom.

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Materials Data on Ca2ZnGe by Materials Project

Ca2ZnGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2ZnGe ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Zn and one Ge atom. The Ca–Zn bond length is 3.23 Å. The Ca–Ge bond length is 2.81 Å. Zn is bonded in a linear geometry to two equivalent Ca atoms. Ge is bonded in a linear geometry to two equivalent Ca atoms.

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Materials Data on MnV2Ru by Materials Project

V2MnRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2MnRu ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to one Mn and one Ru atom. The V–Mn bond length is 2.92 Å. The V–Ru bond length is 2.13 Å. Mn is bonded in a linear geometry to two equivalent V atoms. Ru is bonded in a linear geometry to two equivalent V atoms.

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Materials Data on BeInPt2 by Materials Project

BePt2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BePt2In ribbons oriented in the (1, 0, 0) direction. Be2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Be–Pt bond lengths are 2.05 Å. Pt2- is bonded in a linear geometry to one Be2+ and one In2+ atom. The Pt–In bond length is 2.58 Å. In2+ is bonded in a linear geometry to two equivalent Pt2- atoms.

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Materials Data on In2PdPt by Materials Project

PtPdIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PtPdIn2 ribbons oriented in the (1, 0, 0) direction. Pt is bonded in a linear geometry to two equivalent In atoms. Both Pt–In bond lengths are 2.55 Å. Pd is bonded in a linear geometry to two equivalent In atoms. Both Pd–In bond lengths are 2.58 Å. In is bonded in a linear geometry to one Pt and one Pd atom.

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Materials Data on TiV2Os by Materials Project

TiV2Os crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiV2Os ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent V atoms. Both Ti–V bond lengths are 2.37 Å. V is bonded in a linear geometry to one Ti and one Os atom. The V–Os bond length is 2.22 Å. Os is bonded in a linear geometry to two equivalent V atoms.

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Materials Data on Ba2LiCd by Materials Project

LiBa2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiBa2Cd ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Ba atoms. Both Li–Ba bond lengths are 3.73 Å. Ba is bonded in a linear geometry to one Li and one Cd atom. The Ba–Cd bond length is 3.51 Å. Cd is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on Ti2VRe by Materials Project

Ti2VRe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2VRe ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one V and one Re atom. The Ti–V bond length is 2.71 Å. The Ti–Re bond length is 2.21 Å. V is bonded in a linear geometry to two equivalent Ti atoms. Re is bonded in a linear geometry to two equivalent Ti atoms.

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Materials Data on CsKAu2 by Materials Project

CsKAu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CsKAu2 ribbons oriented in the (1, 0, 0) direction. Cs1+ is bonded in a linear geometry to two equivalent Au1- atoms. Both Cs–Au bond lengths are 3.33 Å. K1+ is bonded in a linear geometry to two equivalent Au1- atoms. Both K–Au bond lengths are 3.07 Å. Au1- is bonded in a linear geometry to one Cs1+ and one K1+ atom.

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Materials Data on La2AgPb by Materials Project

La2AgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2AgPb ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ag and one Pb atom. The La–Ag bond length is 2.89 Å. The La–Pb bond length is 2.98 Å. Ag is bonded in a linear geometry to two equivalent La atoms. Pb is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on Be2AgPt by Materials Project

Be2PtAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2PtAg ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Pt and one Ag atom. The Be–Pt bond length is 2.06 Å. The Be–Ag bond length is 2.28 Å. Pt is bonded in a linear geometry to two equivalent Be atoms. Ag is bonded in a linear geometry to two equivalent Be atoms.

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