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At least 523 records · Page 29
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DOE OSTI2020

Materials Data on Gd2TlCd by Materials Project

Gd2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Gd–Cd bond lengths are 3.54 Å. All Gd–Tl bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2AgRh by Materials Project

Gd2RhAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Ag atoms. All Gd–Rh bond lengths are 3.09 Å. All Gd–Ag bond lengths are 3.09 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdMgNi4 by Materials Project

GdNi4Mg is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to four equivalent Gd and twelve equivalent Ni atoms. All Mg–Gd bond lengths are 3.04 Å. All Mg–Ni bond lengths are 2.90 Å. Gd is bonded in a 12-coordinate geometry to four equivalent Mg and twelve equivalent Ni atoms. All Gd–Ni bond lengths are 2.91 Å. Ni is bonded to three equivalent Mg, three equivalent Gd, and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiGd3Mg3Ni6 cuboctahedra. There are three shorter (2.45 Å) and three longer (2.50 Å) Ni–Ni bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCuPb by Materials Project

GdCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Gd is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing GdCu6Pb6 cuboctahedra. All Gd–Cu bond lengths are 3.27 Å. All Gd–Pb bond lengths are 3.27 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Gd and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.69 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Gd and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdAlZn by Materials Project

GdZnAl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Gd is bonded to six equivalent Zn and six equivalent Al atoms to form a mixture of edge and face-sharing GdAl6Zn6 cuboctahedra. All Gd–Zn bond lengths are 3.17 Å. All Gd–Al bond lengths are 3.17 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Al atoms. All Zn–Al bond lengths are 2.61 Å. Al is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdTlZn by Materials Project

GdZnTl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Gd is bonded to six equivalent Zn and six equivalent Tl atoms to form a mixture of face and edge-sharing GdTl6Zn6 cuboctahedra. All Gd–Zn bond lengths are 3.31 Å. All Gd–Tl bond lengths are 3.31 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.75 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdZnIn by Materials Project

GdZnIn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Gd is bonded to six equivalent Zn and six equivalent In atoms to form a mixture of face and edge-sharing GdZn6In6 cuboctahedra. All Gd–Zn bond lengths are 3.28 Å. All Gd–In bond lengths are 3.28 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent In atoms. All Zn–In bond lengths are 2.73 Å. In is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCu4Pd by Materials Project

GdPdCu4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to four equivalent Pd and twelve equivalent Cu atoms. All Gd–Pd bond lengths are 3.08 Å. All Gd–Cu bond lengths are 2.95 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Gd and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.95 Å. Cu is bonded to three equivalent Gd, three equivalent Pd, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuGd3Cu6Pd3 cuboctahedra. There are three shorter (2.49 Å) and three longer (2.54 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdAlGe by Materials Project

GdAlGe crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Gd is bonded to six equivalent Al and six equivalent Ge atoms to form a mixture of edge and face-sharing GdAl6Ge6 cuboctahedra. There are four shorter (3.21 Å) and two longer (3.22 Å) Gd–Al bond lengths. There are four shorter (3.20 Å) and two longer (3.25 Å) Gd–Ge bond lengths. Al is bonded in a distorted trigonal planar geometry to six equivalent Gd and three equivalent Ge atoms. There are one shorter (2.43 Å) and two longer (2.44 Å) Al–Ge bond lengths. Ge is bonded in a distorted trigonal planar geometry to six equivalent Gd and three equivalent Al atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCo5 by Materials Project

GdCo5 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Gd is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Gd–Co bond distances ranging from 2.84–3.16 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Gd and six Co atoms. There are four shorter (2.43 Å) and two longer (2.44 Å) Co–Co bond lengths. In the second Co site, Co is bonded to four equivalent Gd and eight Co atoms to form a mixture of face, edge, and corner-sharing CoGd4Co8 cuboctahedra. All Co–Co bond lengths are 2.47 Å. In the third Co site, Co is bonded to four equivalent Gd and eight Co atoms to form a mixture of face, edge, and corner-sharing CoGd4Co8 cuboctahedra. Both Co–Co bond lengths are 2.47 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2Ni2Sn by Materials Project

Gd2Ni2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Gd is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Sn atoms. There are two shorter (2.98 Å) and four longer (2.99 Å) Gd–Ni bond lengths. There are two shorter (3.28 Å) and two longer (3.33 Å) Gd–Sn bond lengths. Ni is bonded in a 9-coordinate geometry to six equivalent Gd, one Ni, and two equivalent Sn atoms. The Ni–Ni bond length is 2.41 Å. Both Ni–Sn bond lengths are 2.71 Å. Sn is bonded to eight equivalent Gd and four equivalent Ni atoms to form a mixture of edge and face-sharing SnGd8Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2P7Rh12 by Materials Project

Gd2Rh12P7 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. Gd is bonded to six equivalent Rh and six equivalent P atoms to form distorted GdP6Rh6 cuboctahedra that share corners with twelve equivalent RhP4 tetrahedra, edges with three equivalent RhP4 tetrahedra, and faces with two equivalent GdP6Rh6 cuboctahedra. All Gd–Rh bond lengths are 3.06 Å. There are three shorter (3.03 Å) and three longer (3.04 Å) Gd–P bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Gd and four equivalent P atoms. There are a spread of Rh–P bond distances ranging from 2.34–2.58 Å. In the second Rh site, Rh is bonded to four P atoms to form distorted RhP4 tetrahedra that share corners with four equivalent GdP6Rh6 cuboctahedra, corners with seven equivalent RhP4 tetrahedra, an edgeedge with one GdP6Rh6 cuboctahedra, and edges with two equivalent RhP4 tetrahedra. There are a spread of Rh–P bond distances ranging from 2.34–2.50 Å. There are two inequivalent P sites. In the first P site, P is bonded in a distorted octahedral geometry to six equivalent Rh atoms. In the second P site, P is bonded in a 9-coordinate geometry to two equivalent Gd and seven Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2IrRu by Materials Project

Gd2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Gd–Ru bond lengths are 2.98 Å. All Gd–Ir bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2AlCd by Materials Project

Gd2CdAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Al atoms. All Gd–Cd bond lengths are 3.23 Å. All Gd–Al bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2InNi2 by Materials Project

Gd2Ni2In crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Gd is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are four shorter (2.88 Å) and two longer (3.00 Å) Gd–Ni bond lengths. All Gd–In bond lengths are 3.38 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Gd, two equivalent Ni, and one In atom. Both Ni–Ni bond lengths are 2.49 Å. The Ni–In bond length is 2.87 Å. In is bonded in a distorted q6 geometry to eight equivalent Gd and two equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2InAg by Materials Project

Gd2AgIn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Gd–Ag bond lengths are 3.18 Å. All Gd–In bond lengths are 3.32 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdSiPd by Materials Project

GdPdSi crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Si atoms. There are a spread of Gd–Pd bond distances ranging from 3.00–3.24 Å. There are a spread of Gd–Si bond distances ranging from 3.06–3.20 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Gd, one Pd, and three equivalent Si atoms. The Pd–Pd bond length is 2.94 Å. There are two shorter (2.49 Å) and one longer (2.81 Å) Pd–Si bond lengths. Si is bonded in a 10-coordinate geometry to six equivalent Gd, three equivalent Pd, and one Si atom. The Si–Si bond length is 2.43 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdDyAl4 by Materials Project

DyGdAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Gd and twelve equivalent Al atoms. All Dy–Gd bond lengths are 3.41 Å. All Dy–Al bond lengths are 3.27 Å. Gd is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Al atoms. All Gd–Al bond lengths are 3.27 Å. Al is bonded to three equivalent Dy, three equivalent Gd, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlGd3Dy3Al6 cuboctahedra. All Al–Al bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗