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At least 1,099 records · Page 61

Materials Data on Sc2TlCo by Materials Project

Sc2CoTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2CoTl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Co and one Tl atom. The Sc–Co bond length is 2.11 Å. The Sc–Tl bond length is 3.01 Å. Co 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 Be2CuNi by Materials Project

Be2NiCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2NiCu ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ni and one Cu atom. The Be–Ni bond length is 2.11 Å. The Be–Cu bond length is 2.15 Å. Ni is bonded in a linear geometry to two equivalent Be atoms. Cu is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on Sc2AlIn by Materials Project

Sc2InAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2InAl ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one In and one Al atom. The Sc–In bond length is 2.87 Å. The Sc–Al bond length is 2.75 Å. In is bonded in a linear geometry to two equivalent Sc atoms. Al is bonded in a linear geometry to two equivalent Sc atoms.

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Materials Data on LiY2Tl by Materials Project

LiY2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Tl 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 3.40 Å. Y is bonded in a linear geometry to one Li and one Tl atom. The Y–Tl bond length is 3.02 Å. Tl is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on ScHgAu2 by Materials Project

ScAu2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScAu2Hg 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 2.58 Å. Au is bonded in a linear geometry to one Sc and one Hg atom. The Au–Hg bond length is 2.93 Å. Hg is bonded in a linear geometry to two equivalent Au atoms.

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Materials Data on NaCrO2 by Materials Project

NaCrO2 crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one NaCrO2 ribbon oriented in the (0, 0, 1) direction. Na1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Na–O bond lengths are 2.13 Å. Cr3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cr–O bond lengths are 1.72 Å. O2- is bonded in a linear geometry to one Na1+ and one Cr3+ atom.

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Materials Data on Ta2ReIr by Materials Project

Ta2ReIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReIr ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Ir atom. The Ta–Re bond length is 2.31 Å. The Ta–Ir bond length is 2.36 Å. Re 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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Materials Data on MnRu2W by Materials Project

WMnRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two WMnRu2 ribbons oriented in the (1, 0, 0) direction. W is bonded in a linear geometry to two equivalent Ru atoms. Both W–Ru bond lengths are 2.14 Å. Mn is bonded in a linear geometry to two equivalent Ru atoms. Both Mn–Ru bond lengths are 2.61 Å. Ru is bonded in a linear geometry to one W and one Mn atom.

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Materials Data on TiMn2Mo by Materials Project

TiMoMn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiMoMn2 ribbons oriented in the (0, 1, 0) direction. Ti is bonded in a linear geometry to two equivalent Mn atoms. Both Ti–Mn bond lengths are 2.35 Å. Mo is bonded in a linear geometry to two equivalent Mn atoms. Both Mo–Mn bond lengths are 2.86 Å. Mn is bonded in a linear geometry to one Ti and one Mo atom.

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Materials Data on Sr2CdGe by Materials Project

Sr2CdGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2CdGe ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to one Cd and one Ge atom. The Sr–Cd bond length is 3.57 Å. The Sr–Ge bond length is 2.96 Å. Cd is bonded in a linear geometry to two equivalent Sr atoms. Ge is bonded in a linear geometry to two equivalent Sr atoms.

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Materials Data on Zn2CuPd by Materials Project

PdCuZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two PdCuZn2 ribbons oriented in the (1, 0, 0) direction. Pd is bonded in a linear geometry to two equivalent Zn atoms. Both Pd–Zn bond lengths are 2.41 Å. Cu is bonded in a linear geometry to two equivalent Zn atoms. Both Cu–Zn bond lengths are 2.36 Å. Zn is bonded in a linear geometry to one Pd and one Cu atom.

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Materials Data on CrSnRh2 by Materials Project

CrRh2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrRh2Sn ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Rh atoms. Both Cr–Rh bond lengths are 2.11 Å. Rh is bonded in a linear geometry to one Cr and one Sn atom. The Rh–Sn bond length is 2.57 Å. Sn is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on MnBePt2 by Materials Project

BeMnPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeMnPt2 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. Mn2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Mn–Pt bond lengths are 2.39 Å. Pt2- is bonded in a linear geometry to one Be2+ and one Mn2+ atom.

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Materials Data on ZrScCd2 by Materials Project

ScZrCd2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScZrCd2 ribbons oriented in the (0, 1, 0) direction. Sc is bonded in a linear geometry to two equivalent Cd atoms. Both Sc–Cd bond lengths are 3.08 Å. Zr is bonded in a linear geometry to two equivalent Cd atoms. Both Zr–Cd bond lengths are 3.05 Å. Cd is bonded in a linear geometry to one Sc and one Zr atom.

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Materials Data on NbSiRu2 by Materials Project

NbRu2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbRu2Si ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Ru atoms. Both Nb–Ru bond lengths are 2.19 Å. Ru is bonded in a linear geometry to one Nb and one Si atom. The Ru–Si bond length is 2.29 Å. Si is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on HfScTc2 by Materials Project

ScHfTc2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHfTc2 ribbons oriented in the (1, 0, 0) direction. Sc2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Sc–Tc bond lengths are 2.36 Å. Hf4+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Hf–Tc bond lengths are 2.32 Å. Tc3- is bonded in a linear geometry to one Sc2+ and one Hf4+ atom.

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Materials Data on NaAg2Sn by Materials Project

NaAg2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaAg2Sn ribbons oriented in the (0, 1, 0) direction. Na is bonded in a linear geometry to two equivalent Ag atoms. Both Na–Ag bond lengths are 3.02 Å. Ag is bonded in a linear geometry to one Na and one Sn atom. The Ag–Sn bond length is 2.76 Å. Sn is bonded in a linear geometry to two equivalent Ag atoms.

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Materials Data on Ti2ZnMo by Materials Project

Ti2MoZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoZn ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Zn atom. The Ti–Mo bond length is 2.15 Å. The Ti–Zn bond length is 2.86 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Zn is bonded in a linear geometry to two equivalent Ti atoms.

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