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At least 1,675 records · Page 93

Materials Data on MnBeIr2 by Materials Project

BeMnIr2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeMnIr2 ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ir atoms. Both Be–Ir bond lengths are 2.10 Å. Mn is bonded in a linear geometry to two equivalent Ir atoms. Both Mn–Ir bond lengths are 2.35 Å. Ir is bonded in a linear geometry to one Be and one Mn atom.

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Materials Data on LiZrPd2 by Materials Project

LiZrPd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiZrPd2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Pd atoms. Both Li–Pd bond lengths are 2.64 Å. Zr is bonded in a linear geometry to two equivalent Pd atoms. Both Zr–Pd bond lengths are 2.35 Å. Pd is bonded in a linear geometry to one Li and one Zr atom.

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Materials Data on LiMgHg2 by Materials Project

LiMgHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMgHg2 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 2.75 Å. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 2.99 Å. Hg is bonded in a linear geometry to one Li and one Mg atom.

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Materials Data on LaMg2Sc by Materials Project

Mg2LaSc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2LaSc ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one La and one Sc atom. The Mg–La bond length is 3.11 Å. The Mg–Sc bond length is 3.00 Å. La is bonded in a linear geometry to two equivalent Mg atoms. Sc is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on ScFeRh2 by Materials Project

ScFeRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScFeRh2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Rh atoms. Both Sc–Rh bond lengths are 2.18 Å. Fe is bonded in a linear geometry to two equivalent Rh atoms. Both Fe–Rh bond lengths are 2.31 Å. Rh is bonded in a linear geometry to one Sc and one Fe atom.

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Materials Data on Y2ZnHg by Materials Project

Y2HgZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2HgZn ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Hg and one Zn atom. The Y–Hg bond length is 3.00 Å. The Y–Zn bond length is 3.03 Å. Hg is bonded in a linear geometry to two equivalent Y atoms. Zn is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on CuSnPd2 by Materials Project

Pd2CuSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2CuSn ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Cu and one Sn atom. The Pd–Cu bond length is 2.47 Å. The Pd–Sn bond length is 2.43 Å. Cu is bonded in a linear geometry to two equivalent Pd atoms. Sn is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on LiY2Zn by Materials Project

LiY2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Zn ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Y atoms. Both Li–Y bond lengths are 3.17 Å. Y is bonded in a linear geometry to one Li and one Zn atom. The Y–Zn bond length is 2.87 Å. Zn is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on CrSnRu2 by Materials Project

CrRu2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrRu2Sn ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Ru atoms. Both Cr–Ru bond lengths are 2.04 Å. Ru is bonded in a linear geometry to one Cr and one Sn atom. The Ru–Sn bond length is 2.58 Å. Sn is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on La2HgAu by Materials Project

La2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2AuHg ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Au and one Hg atom. The La–Au bond length is 2.70 Å. The La–Hg bond length is 2.99 Å. Au is bonded in a linear geometry to two equivalent La atoms. Hg is bonded in a linear geometry to two equivalent La atoms.

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Materials Data on Li2YIn by Materials Project

Li2YIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2YIn ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Y and one In atom. The Li–Y bond length is 3.10 Å. The Li–In bond length is 2.84 Å. Y is bonded in a linear geometry to two equivalent Li atoms. In is bonded in a linear geometry to two equivalent Li atoms.

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Materials Data on Al2TcPd by Materials Project

TcPdAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcPdAl2 ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.42 Å. Pd is bonded in a linear geometry to two equivalent Al atoms. Both Pd–Al bond lengths are 2.39 Å. Al is bonded in a linear geometry to one Tc and one Pd atom.

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Materials Data on TlCuPd2 by Materials Project

Pd2CuTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2CuTl ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to one Cu and one Tl atom. The Pd–Cu bond length is 2.40 Å. The Pd–Tl bond length is 2.55 Å. Cu is bonded in a linear geometry to two equivalent Pd atoms. Tl is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on Ba2TlPb by Materials Project

Ba2TlPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2TlPb ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Tl and one Pb atom. The Ba–Tl bond length is 3.23 Å. The Ba–Pb bond length is 3.12 Å. Tl is bonded in a linear geometry to two equivalent Ba atoms. Pb is bonded in a linear geometry to two equivalent Ba atoms.

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Materials Data on GaCoRh2 by Materials Project

Rh2CoGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CoGa ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Co and one Ga atom. The Rh–Co bond length is 2.22 Å. The Rh–Ga bond length is 2.38 Å. Co is bonded in a linear geometry to two equivalent Rh atoms. Ga is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on LiAl2Ru by Materials Project

LiRuAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiRuAl2 ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Al atoms. Both Li–Al bond lengths are 2.78 Å. Ru is bonded in a linear geometry to two equivalent Al atoms. Both Ru–Al bond lengths are 2.36 Å. Al is bonded in a linear geometry to one Li and one Ru atom.

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Materials Data on LiY2Pb by Materials Project

LiY2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Pb ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Y atoms. Both Li–Y bond lengths are 3.38 Å. Y is bonded in a linear geometry to one Li and one Pb atom. The Y–Pb bond length is 2.83 Å. Pb is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on TiCdAu2 by Materials Project

TiAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiAu2Cd ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Au atoms. Both Ti–Au bond lengths are 2.52 Å. Au is bonded in a linear geometry to one Ti and one Cd atom. The Au–Cd bond length is 2.96 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.

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