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At least 1,711 records · Page 95

Materials Data on ZrGaRu2 by Materials Project

ZrRu2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRu2Ga ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Ru atoms. Both Zr–Ru bond lengths are 2.25 Å. Ru is bonded in a linear geometry to one Zr and one Ga atom. The Ru–Ga bond length is 2.48 Å. Ga is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on HfGaAu2 by Materials Project

HfAu2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfAu2Ga 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 2.64 Å. Au is bonded in a linear geometry to one Hf and one Ga atom. The Au–Ga bond length is 2.56 Å. Ga is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on Sr2LiMg by Materials Project

LiSr2Mg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Mg ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sr atoms. Both Li–Sr bond lengths are 3.64 Å. Sr is bonded in a linear geometry to one Li and one Mg atom. The Sr–Mg bond length is 3.74 Å. Mg is bonded in a linear geometry to two equivalent Sr atoms.

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Materials Data on ZrInRu2 by Materials Project

ZrRu2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRu2In ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Ru atoms. Both Zr–Ru bond lengths are 2.25 Å. Ru is bonded in a linear geometry to one Zr and one In atom. The Ru–In bond length is 2.69 Å. In is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on InHg2Bi by Materials Project

Hg2InBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2InBi ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to one In and one Bi atom. The Hg–In bond length is 2.93 Å. The Hg–Bi bond length is 2.88 Å. In is bonded in a linear geometry to two equivalent Hg atoms. Bi is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on ZnMoRu2 by Materials Project

MoRu2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoRu2Zn ribbons oriented in the (1, 0, 0) direction. Mo is bonded in a linear geometry to two equivalent Ru atoms. Both Mo–Ru bond lengths are 2.10 Å. Ru is bonded in a linear geometry to one Mo and one Zn atom. The Ru–Zn bond length is 2.63 Å. Zn is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on Mn2CoMo by Materials Project

MoMn2Co crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoMn2Co ribbons oriented in the (0, 1, 0) direction. Mo is bonded in a linear geometry to two equivalent Mn atoms. Both Mo–Mn bond lengths are 2.89 Å. Mn is bonded in a linear geometry to one Mo and one Co atom. The Mn–Co bond length is 2.32 Å. Co is bonded in a linear geometry to two equivalent Mn atoms.

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Materials Data on Ca2MgPb by Materials Project

Ca2MgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2MgPb ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Mg and one Pb atom. The Ca–Mg bond length is 3.48 Å. The Ca–Pb bond length is 3.01 Å. Mg is bonded in a linear geometry to two equivalent Ca atoms. Pb is bonded in a linear geometry to two equivalent Ca atoms.

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Materials Data on ScPbAu2 by Materials Project

ScAu2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScAu2Pb ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Au atoms. Both Sc–Au bond lengths are 2.55 Å. Au is bonded in a linear geometry to one Sc and one Pb atom. The Au–Pb bond length is 2.77 Å. Pb is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on Ba2LiMg by Materials Project

LiBa2Mg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiBa2Mg 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 3.81 Å. Ba is bonded in a linear geometry to one Li and one Mg atom. The Ba–Mg bond length is 3.80 Å. Mg is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on MnZnPd2 by Materials Project

MnPd2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnPd2Zn ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Pd atoms. Both Mn–Pd bond lengths are 2.40 Å. Pd is bonded in a linear geometry to one Mn and one Zn atom. The Pd–Zn bond length is 2.45 Å. Zn is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Hf2TcIr by Materials Project

Hf2TcIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcIr ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Ir atom. The Hf–Tc bond length is 2.37 Å. The Hf–Ir bond length is 2.43 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Ir is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on Hf2VRh by Materials Project

Hf2VRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2VRh ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one V and one Rh atom. The Hf–V bond length is 2.25 Å. The Hf–Rh bond length is 2.31 Å. V is bonded in a linear geometry to two equivalent Hf atoms. Rh is bonded in a linear geometry to two equivalent Hf atoms.

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Materials Data on K2NaCd by Materials Project

K2NaCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two K2NaCd ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to one Na and one Cd atom. The K–Na bond length is 3.73 Å. The K–Cd bond length is 3.75 Å. Na is bonded in a linear geometry to two equivalent K atoms. Cd is bonded in a linear geometry to two equivalent K atoms.

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Materials Data on MgAlAu2 by Materials Project

MgAu2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgAu2Al ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Au atoms. Both Mg–Au bond lengths are 2.63 Å. Au is bonded in a linear geometry to one Mg and one Al atom. The Au–Al bond length is 2.44 Å. Al is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on ZrCuAu2 by Materials Project

ZrAu2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrAu2Cu ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Au atoms. Both Zr–Au bond lengths are 2.62 Å. Au is bonded in a linear geometry to one Zr and one Cu atom. The Au–Cu bond length is 2.47 Å. Cu is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on LiYIn2 by Materials Project

LiYIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiYIn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent In atoms. Both Li–In bond lengths are 2.82 Å. Y is bonded in a linear geometry to two equivalent In atoms. Both Y–In bond lengths are 3.08 Å. In is bonded in a linear geometry to one Li and one Y atom.

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Materials Data on Ta2VIr by Materials Project

Ta2VIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2VIr ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one V and one Ir atom. The Ta–V bond length is 2.17 Å. The Ta–Ir bond length is 2.30 Å. V is bonded in a linear geometry to two equivalent Ta atoms. Ir is bonded in a linear geometry to two equivalent Ta atoms.

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