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At least 1,333 records · Page 74

Materials Data on Y2CoCu by Materials Project

Y2CoCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CoCu ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Co and one Cu atom. The Y–Co bond length is 2.25 Å. The Y–Cu bond length is 2.80 Å. Co is bonded in a linear geometry to two equivalent Y atoms. Cu is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on MgAg2Hg by Materials Project

MgAg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgAg2Hg 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 2.59 Å. Ag is bonded in a linear geometry to one Mg and one Hg atom. The Ag–Hg bond length is 2.87 Å. Hg is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on HfCdAu2 by Materials Project

HfAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfAu2Cd ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Au atoms. Both Hf–Au bond lengths are 2.59 Å. Au is bonded in a linear geometry to one Hf and one Cd atom. The Au–Cd bond length is 2.90 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on LiMgAg2 by Materials Project

LiMgAg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMgAg2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ag atoms. Both Li–Ag bond lengths are 2.65 Å. Mg is bonded in a linear geometry to two equivalent Ag atoms. Both Mg–Ag bond lengths are 2.63 Å. Ag is bonded in a linear geometry to one Li and one Mg atom.

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Materials Data on V2MoIr by Materials Project

V2MoIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2MoIr ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one Mo and one Ir atom. The V–Mo bond length is 2.23 Å. The V–Ir bond length is 2.26 Å. Mo is bonded in a linear geometry to two equivalent V atoms. Ir is bonded in a linear geometry to two equivalent V atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgAgPd2 by Materials Project

MgPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPd2Ag ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Pd atoms. Both Mg–Pd bond lengths are 2.45 Å. Pd is bonded in a linear geometry to one Mg and one Ag atom. The Pd–Ag bond length is 2.66 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Ba2SbBr by Materials Project

Ba2SbBr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2SbBr ribbons oriented in the (1, 0, 0) direction. Ba2+ is bonded in a linear geometry to one Sb3- and one Br1- atom. The Ba–Sb bond length is 3.09 Å. The Ba–Br bond length is 3.25 Å. Sb3- is bonded in a linear geometry to two equivalent Ba2+ atoms. Br1- is bonded in a linear geometry to two equivalent Ba2+ atoms.

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Materials Data on BeGaPd2 by Materials Project

BePd2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BePd2Ga ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Pd atoms. Both Be–Pd bond lengths are 2.10 Å. Pd is bonded in a linear geometry to one Be and one Ga atom. The Pd–Ga bond length is 2.39 Å. Ga is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on GaFeRu2 by Materials Project

Ru2FeGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2FeGa ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to one Fe and one Ga atom. The Ru–Fe bond length is 2.24 Å. The Ru–Ga bond length is 2.38 Å. Fe is bonded in a linear geometry to two equivalent Ru atoms. Ga is bonded in a linear geometry to two equivalent Ru atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiMg2Cu by Materials Project

LiMg2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMg2Cu ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Mg atoms. Both Li–Mg bond lengths are 2.92 Å. Mg is bonded in a linear geometry to one Li and one Cu atom. The Mg–Cu bond length is 2.59 Å. Cu is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ca2HgGe by Materials Project

Ca2HgGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2HgGe ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Hg and one Ge atom. The Ca–Hg bond length is 3.28 Å. The Ca–Ge bond length is 2.79 Å. Hg is bonded in a linear geometry to two equivalent Ca atoms. Ge is bonded in a linear geometry to two equivalent Ca atoms.

36 MATERIALS SCIENCE↗

Materials Data on Tl2HgPb by Materials Project

HgTl2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HgTl2Pb ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to two equivalent Tl atoms. Both Hg–Tl bond lengths are 3.06 Å. Tl is bonded in a linear geometry to one Hg and one Pb atom. The Tl–Pb bond length is 2.88 Å. Pb is bonded in a linear geometry to two equivalent Tl atoms.

36 MATERIALS SCIENCE↗

Materials Data on Zn2IrAu by Materials Project

IrAuZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two IrAuZn2 ribbons oriented in the (1, 0, 0) direction. Ir is bonded in a linear geometry to two equivalent Zn atoms. Both Ir–Zn bond lengths are 2.43 Å. Au is bonded in a linear geometry to two equivalent Zn atoms. Both Au–Zn bond lengths are 2.49 Å. Zn is bonded in a linear geometry to one Ir and one Au atom.

36 MATERIALS SCIENCE↗

Materials Data on TaMoW2 by Materials Project

TaW2Mo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaW2Mo 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 2.34 Å. W is bonded in a linear geometry to one Ta and one Mo atom. The W–Mo bond length is 2.23 Å. Mo is bonded in a linear geometry to two equivalent W atoms.

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Materials Data on HgPd2Pb by Materials Project

Pd2HgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2HgPb ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Hg and one Pb atom. The Pd–Hg bond length is 2.72 Å. The Pd–Pb bond length is 2.53 Å. Hg is bonded in a linear geometry to two equivalent Pd atoms. Pb is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on Rb2HgSe by Materials Project

Rb2HgSe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rb2HgSe ribbons oriented in the (0, 1, 0) direction. Rb is bonded in a linear geometry to one Hg and one Se atom. The Rb–Hg bond length is 3.95 Å. The Rb–Se bond length is 2.96 Å. Hg is bonded in a linear geometry to two equivalent Rb atoms. Se is bonded in a linear geometry to two equivalent Rb atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mg2CuAg by Materials Project

Mg2AgCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2AgCu ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ag and one Cu atom. The Mg–Ag bond length is 2.65 Å. The Mg–Cu bond length is 2.61 Å. Ag is bonded in a linear geometry to two equivalent Mg atoms. Cu is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2CoMo by Materials Project

Ti2MoCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoCo ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Co atom. The Ti–Mo bond length is 2.16 Å. The Ti–Co bond length is 2.05 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Co is bonded in a linear geometry to two equivalent Ti atoms.

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