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At least 1,729 records · Page 96

Materials Data on HfSnPd2 by Materials Project

Pd2HfSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Pd2HfSn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Pd atoms. Both Hf–Pd bond lengths are 2.30 Å. Pd is bonded in a linear geometry to one Hf and one Sn atom. The Pd–Sn bond length is 2.66 Å. Sn is bonded in a linear geometry to two equivalent Pd atoms.

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Materials Data on CrSi2Tc by Materials Project

CrTcSi2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrTcSi2 ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Si atoms. Both Cr–Si bond lengths are 2.42 Å. Tc3- is bonded in a linear geometry to two equivalent Si atoms. Both Tc–Si bond lengths are 2.31 Å. Si is bonded in a linear geometry to one Cr3+ and one Tc3- atom.

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Materials Data on ZrSc2Tl by Materials Project

Sc2ZrTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2ZrTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Zr and one Tl atom. The Sc–Zr bond length is 2.48 Å. The Sc–Tl bond length is 2.93 Å. Zr is bonded in a linear geometry to two equivalent Sc atoms. Tl is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on HfMgHg2 by Materials Project

MgHfHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHfHg2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 2.90 Å. Hf is bonded in a linear geometry to two equivalent Hg atoms. Both Hf–Hg bond lengths are 2.89 Å. Hg is bonded in a linear geometry to one Mg and one Hf atom.

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Materials Data on Mg2CdIr by Materials Project

Mg2IrCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2IrCd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ir and one Cd atom. The Mg–Ir bond length is 2.51 Å. The Mg–Cd bond length is 2.88 Å. Ir is bonded in a linear geometry to two equivalent Mg atoms. Cd is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on Mg2ZnCu by Materials Project

Mg2CuZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2CuZn ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Cu and one Zn atom. The Mg–Cu bond length is 2.54 Å. The Mg–Zn bond length is 2.81 Å. Cu is bonded in a linear geometry to two equivalent Mg atoms. Zn is bonded in a linear geometry to two equivalent Mg atoms.

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Materials Data on Zr2ScTc by Materials Project

ScZr2Tc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScZr2Tc ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Zr atoms. Both Sc–Zr bond lengths are 2.89 Å. Zr is bonded in a linear geometry to one Sc and one Tc atom. The Zr–Tc bond length is 2.24 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on YScCu2 by Materials Project

YScCu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScCu2 ribbons oriented in the (0, 1, 0) direction. Y is bonded in a linear geometry to two equivalent Cu atoms. Both Y–Cu bond lengths are 2.66 Å. Sc is bonded in a linear geometry to two equivalent Cu atoms. Both Sc–Cu bond lengths are 2.49 Å. Cu is bonded in a linear geometry to one Y and one Sc atom.

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Materials Data on LiAg2Hg by Materials Project

LiAg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Hg 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 2.63 Å. Ag is bonded in a linear geometry to one Li and one Hg atom. The Ag–Hg bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on MgGaCo2 by Materials Project

MgCo2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgCo2Ga ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Co atoms. Both Mg–Co bond lengths are 2.67 Å. Co is bonded in a linear geometry to one Mg and one Ga atom. The Co–Ga bond length is 2.37 Å. Ga is bonded in a linear geometry to two equivalent Co atoms.

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Materials Data on Nb2VMo by Materials Project

Nb2VMo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2VMo ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one V and one Mo atom. The Nb–V bond length is 2.31 Å. The Nb–Mo bond length is 2.23 Å. V is bonded in a linear geometry to two equivalent Nb atoms. Mo is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on CaInAg2 by Materials Project

CaAg2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaAg2In ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Ag atoms. Both Ca–Ag bond lengths are 2.95 Å. Ag is bonded in a linear geometry to one Ca and one In atom. The Ag–In bond length is 2.84 Å. In is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on CdPdAu2 by Materials Project

PdAu2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PdAu2Cd 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 2.61 Å. Au is bonded in a linear geometry to one Pd and one Cd atom. The Au–Cd bond length is 2.59 Å. Cd is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on Na2TlAs by Materials Project

Na2TlAs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Na2TlAs ribbons oriented in the (1, 0, 0) direction. Na1+ is bonded in a linear geometry to one Tl1+ and one As3- atom. The Na–Tl bond length is 3.26 Å. The Na–As bond length is 2.88 Å. Tl1+ is bonded in a linear geometry to two equivalent Na1+ atoms. As3- is bonded in a linear geometry to two equivalent Na1+ atoms.

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Materials Data on BeZnPt2 by Materials Project

BePt2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BePt2Zn 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 2.04 Å. Pt2- is bonded in a linear geometry to one Be2+ and one Zn2+ atom. The Pt–Zn bond length is 2.46 Å. Zn2+ is bonded in a linear geometry to two equivalent Pt2- atoms.

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Materials Data on Al2CuIr by Materials Project

Al2CuIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Al2CuIr ribbons oriented in the (1, 0, 0) direction. Ir is bonded in a linear geometry to two equivalent Al atoms. Both Ir–Al bond lengths are 2.35 Å. Cu is bonded in a linear geometry to two equivalent Al atoms. Both Cu–Al bond lengths are 2.40 Å. Al is bonded in a linear geometry to one Ir and one Cu atom.

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Materials Data on HfNi2Au by Materials Project

HfNi2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfNi2Au ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Ni atoms. Both Hf–Ni bond lengths are 2.14 Å. Ni is bonded in a linear geometry to one Hf and one Au atom. The Ni–Au bond length is 2.46 Å. Au is bonded in a linear geometry to two equivalent Ni atoms.

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Materials Data on TcGe2Rh by Materials Project

TcRhGe2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcRhGe2 ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Ge atoms. Both Tc–Ge bond lengths are 2.37 Å. Rh is bonded in a linear geometry to two equivalent Ge atoms. Both Rh–Ge bond lengths are 2.30 Å. Ge is bonded in a linear geometry to one Tc and one Rh atom.

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