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Study of the d-f magnetic interaction in V-doped RCrO4 (RTb, Dy, Er and Yb) compounds
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Crystallographic Disorder and Strong Magnetic Anisotropy in Dy 3 Pt 2 Sb 4.48
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The chemical and physical properties of tetravalent lanthanides: Pr, Nd, Tb, and Dy
The fundamental redox chemistry and valence electronic structure of the lanthanides in molecular complexes and extended solids continues to be a fertile area of research. The contemporary understanding of the accessible oxidation states of the lanthanide elements and the variability in their electronic structure is the result of several paradigm shifts. While the lanthanide elements have already found widespread use in technical and consumer applications, the continued reevaluation of basic redox properties is a central chemical concern to establish a more complete description of periodic properties. This fundamental understanding of valence electronic structure as it is derived from oxidation state and coordination environment is essential for the continued development of lanthanides in quantum information science and quantum materials research. This review presents the chemical and physical properties of tetravalent lanthanide ions in extended solids and molecules with a focus on the elements apart from cerium: praseodymium, neodymium, terbium, and dysprosium.
Spectroscopic and electrochemical characterization of a Pr 4+ imidophosphorane complex and the redox chemistry of Nd 3+ and Dy 3+ complexes
Tetravalent praseodymium in a homoleptic imidophosphorane complex is identified and characterized in solution via UV-vis-NIR, cyclic voltammetry, theoretical calculations, and X-band EPR.
Spin inhibition in γ -decay probabilities for states above S n in Sm and Dy nuclei
When a compound nucleus is formed at an excitation energy above the neutron-separation threshold, it is assumed that its de-excitation will proceed via neutron emission. However, if the excited nucleus is in a high-spin state, but does not have enough excitation energy to conserve angular momentum by either photon emission after neutron emission or relative angular momentum carried off by the neutron, the nucleus will de-excite via γ -emission instead. This effect, the spin inhibition, provides an insight into the structure of the compound nuclei and can aid the understanding of the distribution of the populated spin states in a compound nuclear reaction. In this work, the effects of spin inhibition on the γ-decay probabilities from states in 146,147Sm and 160Dy are presented. For high-spin states above the Sn, spin inhibition is able to suppress neutron emission, and de-excitation via γ -ray emission is observed for states up to 3 MeV above the Sn .
Electrodeposited NiFeCo + Tb and Dy for Enhanced Magnetostrictive Properties and Soft Magnetism
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Frustrated Magnetism and Ferroelectricity in a Dy 3+ -Based Triangular Lattice
Triangular lattice magnets have attracted extensive research interest because they are potential hosts for geometrically frustrated magnetism and strong quantum fluctuations. Here, utilizing a laser floating zone technique, we report the first-time successful growth of a DyInO 3 sizable crystal, which contains Dy3+-based triangular layers. The fine-tuning of Indium stoichiometry was found to be the key factor in the stabilization of the desired hexagonal phase. The X-ray diffraction study of the crystal structure reveals a non-centrosymmetric P6 3mc space group. Switchable polarization, i.e., ferroelectricity, and ferroelectric domain configuration are experimentally demonstrated at room temperature. Anisotropic magnetic and thermodynamic measurements unveil antiferromagnetic interactions, the absence of long-range ordering down to 0.1 K, and a possible doublet ground state, indicating a strongly frustrated magnetism. Our findings suggest that the DyInO 3 crystal is an excellent platform for studying emergent phenomena and their interplay with coherent topological defects in the quantum realm.
EMISSIVITY MEASURNMENTS OF PAINTED AND AEROSOL DEPOSITED THERMOGRAPHIC PHOSPHORS (YAG:DY AND MFG:MN).
Abstract not provided.
Materials Data on Dy2(GaNi)5 by Materials Project
Dy2(NiGa)5 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are six inequivalent Dy sites. In the first Dy site, Dy is bonded in a 10-coordinate geometry to eight Ni and ten Ga atoms. There are a spread of Dy–Ni bond distances ranging from 3.03–3.11 Å. There are a spread of Dy–Ga bond distances ranging from 3.10–3.32 Å. In the second Dy site, Dy is bonded in a 11-coordinate geometry to seven Ni and eleven Ga atoms. There are a spread of Dy–Ni bond distances ranging from 3.03–3.10 Å. There are a spread of Dy–Ga bond distances ranging from 3.10–3.34 Å. In the third Dy site, Dy is bonded in a 11-coordinate geometry to eight Ni and ten Ga atoms. There are a spread of Dy–Ni bond distances ranging from 3.03–3.11 Å. There are a spread of Dy–Ga bond distances ranging from 3.08–3.29 Å. In the fourth Dy site, Dy is bonded in a 7-coordinate geometry to seven Ni and eleven Ga atoms. There are a spread of Dy–Ni bond distances ranging from 3.04–3.09 Å. There are a spread of Dy–Ga bond distances ranging from 3.11–3.33 Å. In the fifth Dy site, Dy is bonded in a distorted hexagonal planar geometry to eight Ni and ten Ga atoms. There are a spread of Dy–Ni bond distances ranging from 2.77–3.29 Å. There are a spread of Dy–Ga bond distances ranging from 3.21–3.37 Å. In the sixth Dy site, Dy is bonded in a 6-coordinate geometry to ten Ni and eight Ga atoms. There are a spread of Dy–Ni bond distances ranging from 2.79–3.33 Å. There are a spread of Dy–Ga bond distances ranging from 3.14–3.36 Å. There are fifteen inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three Dy and six Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.45–2.51 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three Dy and six Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.42–2.52 Å. In the third Ni site, Ni is bonded in a 9-coordinate geometry to three Dy, two equivalent Ni, and four Ga atoms. Both Ni–Ni bond lengths are 2.51 Å. There are a spread of Ni–Ga bond distances ranging from 2.41–2.46 Å. In the fourth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy, two equivalent Ni, and four Ga atoms. Both Ni–Ni bond lengths are 2.51 Å. There are a spread of Ni–Ga bond distances ranging from 2.41–2.46 Å. In the fifth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy, two equivalent Ni, and four Ga atoms. Both Ni–Ni bond lengths are 2.52 Å. There are a spread of Ni–Ga bond distances ranging from 2.40–2.48 Å. In the sixth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy and six Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.45–2.50 Å. In the seventh Ni site, Ni is bonded in a 9-coordinate geometry to three Dy, two equivalent Ni, and four Ga atoms. Both Ni–Ni bond lengths are 2.51 Å. There are a spread of Ni–Ga bond distances ranging from 2.41–2.46 Å. In the eighth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy and six Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.42–2.52 Å. In the ninth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy, two equivalent Ni, and four Ga atoms. Both Ni–Ni bond lengths are 2.51 Å. There are a spread of Ni–Ga bond distances ranging from 2.41–2.50 Å. In the tenth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy, two equivalent Ni, and four Ga atoms. Both Ni–Ni bond lengths are 2.51 Å. There are a spread of Ni–Ga bond distances ranging from 2.40–2.45 Å. In the eleventh Ni site, Ni is bonded in a 9-coordinate geometry to three Dy and six Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.43–2.50 Å. In the twelfth Ni site, Ni is bonded in a 9-coordinate geometry to three Dy and six Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.45–2.51 Å. In the thirteenth Ni site, Ni is bonded to four Dy, four Ni, and four Ga atoms to form distorted NiDy4Ga4Ni4 cuboctahedra that share corners with three equivalent NiDy4Ga4Ni4 cuboctahedra, corners with three GaDy4Ga4Ni4 cuboctahedra, faces with two equivalent GaDy4Ga4Ni4 cuboctahedra, and faces with three NiDy4Ga4Ni4 cuboctahedra. There are a spread of Ni–Ga bond distances ranging from 2.53–2.64 Å. In the fourteenth Ni site, Ni is bonded to four Dy, four Ni, and four Ga atoms to form distorted NiDy4Ga4Ni4 cuboctahedra that share a cornercorner with one NiDy4Ga4Ni4 cuboctahedra, corners with five GaDy4Ga4Ni4 cuboctahedra, faces with two equivalent NiDy4Ga4Ni4 cuboctahedra, and faces with five GaDy4Ga2Ni6 cuboctahedra. There are a spread of Ni–Ga bond distances ranging from 2.52–2.65 Å. In the fifteenth Ni site, Ni is bonded to four Dy, four Ni, and four Ga atoms to form distorted NiDy4Ga4Ni4 cuboctahedra that share corners with two equivalent GaDy4Ga2Ni6 cuboctahedra, corners with four NiDy4Ga4Ni4 cuboctahedra, and faces with three NiDy4Ga4Ni4 cuboctahedra. There are a spread of Ni–Ga bond distances ranging from 2.52–2.64 Å. There are fifteen inequivalent Ga sites. In the first Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, six Ni, and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.87 Å. In the second Ga site, Ga is bonded to four Dy, six Ni, and two equivalent Ga atoms to form distorted GaDy4Ga2Ni6 cuboctahedra that share corners with two equivalent NiDy4Ga4Ni4 cuboctahedra, corners with four GaDy4Ga4Ni4 cuboctahedra, faces with two equivalent NiDy4Ga4Ni4 cuboctahedra, and faces with six GaDy4Ga2Ni6 cuboctahedra. Both Ga–Ga bond lengths are 2.77 Å. In the third Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, six Ni, and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.85 Å. In the fourth Ga site, Ga is bonded to four Dy, four Ni, and four Ga atoms to form distorted GaDy4Ga4Ni4 cuboctahedra that share corners with two equivalent NiDy4Ga4Ni4 cuboctahedra, corners with six GaDy4Ga2Ni6 cuboctahedra, faces with two equivalent NiDy4Ga4Ni4 cuboctahedra, and faces with seven GaDy4Ga2Ni6 cuboctahedra. There are two shorter (2.74 Å) and two longer (2.83 Å) Ga–Ga bond lengths. In the fifth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, four Ni, and four Ga atoms. There are two shorter (2.72 Å) and two longer (2.87 Å) Ga–Ga bond lengths. In the sixth Ga site, Ga is bonded to four Dy, four Ni, and four Ga atoms to form distorted GaDy4Ga4Ni4 cuboctahedra that share corners with two equivalent NiDy4Ga4Ni4 cuboctahedra, corners with eight GaDy4Ga2Ni6 cuboctahedra, faces with two equivalent NiDy4Ga4Ni4 cuboctahedra, and faces with seven GaDy4Ga2Ni6 cuboctahedra. There are two shorter (2.73 Å) and two longer (2.83 Å) Ga–Ga bond lengths. In the seventh Ga site, Ga is bonded to four Dy, four Ni, and four Ga atoms to form distorted GaDy4Ga4Ni4 cuboctahedra that share corners with two equivalent GaDy4Ga4Ni4 cuboctahedra, corners with four NiDy4Ga4Ni4 cuboctahedra, a faceface with one NiDy4Ga4Ni4 cuboctahedra, and faces with eight GaDy4Ga2Ni6 cuboctahedra. There are one shorter (2.61 Å) and one longer (2.63 Å) Ga–Ga bond lengths. In the eighth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, four Ni, and four Ga atoms. Both Ga–Ga bond lengths are 2.62 Å. In the ninth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, four Ni, and four Ga atoms. There are one shorter (2.62 Å) and one longer (2.63 Å) Ga–Ga bond lengths. In the tenth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, five Ni, and three Ga atoms. In the eleventh Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, four Ni, and four Ga atoms. In the twelfth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, five Ni, and three Ga atoms. In the thirteenth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, five Ni, and three Ga atoms. In the fourteenth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, six Ni, and two equivalent Ga atoms. In the fifteenth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy, five Ni, and three Ga atoms.
Materials Data on Dy5Mg by Materials Project
MgDy5 crystallizes in the trigonal R32 space group. The structure is three-dimensional. Mg is bonded to twelve Dy atoms to form MgDy12 cuboctahedra that share corners with six equivalent MgDy12 cuboctahedra, corners with twelve DyDy9Mg3 cuboctahedra, edges with six equivalent MgDy12 cuboctahedra, edges with twelve DyDy10Mg2 cuboctahedra, and faces with twenty DyDy10Mg2 cuboctahedra. There are six shorter (3.44 Å) and six longer (3.54 Å) Mg–Dy bond lengths. There are nine inequivalent Dy sites. In the first Dy site, Dy is bonded to two equivalent Mg and ten Dy atoms to form DyDy10Mg2 cuboctahedra that share corners with eighteen DyDy10Mg2 cuboctahedra, edges with four equivalent MgDy12 cuboctahedra, edges with fourteen DyDy10Mg2 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. There are a spread of Dy–Dy bond distances ranging from 3.42–3.61 Å. In the second Dy site, Dy is bonded to two equivalent Mg and ten Dy atoms to form DyDy10Mg2 cuboctahedra that share corners with eighteen DyDy10Mg2 cuboctahedra, edges with four equivalent MgDy12 cuboctahedra, edges with fourteen DyDy10Mg2 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. There are a spread of Dy–Dy bond distances ranging from 3.42–3.61 Å. In the third Dy site, Dy is bonded to three equivalent Mg and nine Dy atoms to form DyDy9Mg3 cuboctahedra that share corners with six equivalent MgDy12 cuboctahedra, corners with twelve DyDy9Mg3 cuboctahedra, edges with eighteen DyDy10Mg2 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. There are a spread of Dy–Dy bond distances ranging from 3.42–3.54 Å. In the fourth Dy site, Dy is bonded to two equivalent Mg and ten Dy atoms to form DyDy10Mg2 cuboctahedra that share corners with eighteen DyDy10Mg2 cuboctahedra, edges with four equivalent MgDy12 cuboctahedra, edges with fourteen DyDy9Mg3 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. There are one shorter (3.42 Å) and one longer (3.49 Å) Dy–Dy bond lengths. In the fifth Dy site, Dy is bonded to two equivalent Mg and ten Dy atoms to form DyDy10Mg2 cuboctahedra that share corners with eighteen DyDy10Mg2 cuboctahedra, edges with four equivalent MgDy12 cuboctahedra, edges with fourteen DyDy9Mg3 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. There are a spread of Dy–Dy bond distances ranging from 3.42–3.61 Å. In the sixth Dy site, Dy is bonded to three equivalent Mg and nine Dy atoms to form DyDy9Mg3 cuboctahedra that share corners with six equivalent MgDy12 cuboctahedra, corners with twelve DyDy9Mg3 cuboctahedra, edges with eighteen DyDy10Mg2 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. All Dy–Mg bond lengths are 3.54 Å. There are one shorter (3.49 Å) and three longer (3.54 Å) Dy–Dy bond lengths. In the seventh Dy site, Dy is bonded to three equivalent Mg and nine Dy atoms to form DyDy9Mg3 cuboctahedra that share corners with six equivalent MgDy12 cuboctahedra, corners with twelve DyDy9Mg3 cuboctahedra, edges with eighteen DyDy10Mg2 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. All Dy–Mg bond lengths are 3.54 Å. The Dy–Dy bond length is 3.42 Å. In the eighth Dy site, Dy is bonded to two equivalent Mg and ten Dy atoms to form DyDy10Mg2 cuboctahedra that share corners with eighteen DyDy10Mg2 cuboctahedra, edges with four equivalent MgDy12 cuboctahedra, edges with fourteen DyDy9Mg3 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. Both Dy–Mg bond lengths are 3.44 Å. There are a spread of Dy–Dy bond distances ranging from 3.42–3.61 Å. In the ninth Dy site, Dy is bonded to two equivalent Mg and ten Dy atoms to form DyDy10Mg2 cuboctahedra that share corners with eighteen DyDy10Mg2 cuboctahedra, edges with four equivalent MgDy12 cuboctahedra, edges with fourteen DyDy9Mg3 cuboctahedra, faces with four equivalent MgDy12 cuboctahedra, and faces with sixteen DyDy10Mg2 cuboctahedra. There are two shorter (3.51 Å) and one longer (3.61 Å) Dy–Dy bond lengths.
Materials Data on Dy6Ga19Pt3 by Materials Project
Dy6Pt3Ga19 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are six inequivalent Dy sites. In the first Dy site, Dy is bonded to fourteen Ga atoms to form distorted DyGa14 cuboctahedra that share corners with two equivalent GaDy4Ga6Pt2 cuboctahedra, an edgeedge with one GaDy4Ga4Pt4 cuboctahedra, a faceface with one GaDy4Ga6Pt2 cuboctahedra, and faces with two equivalent DyGa14 cuboctahedra. There are a spread of Dy–Ga bond distances ranging from 3.10–3.59 Å. In the second Dy site, Dy is bonded to twelve Ga atoms to form distorted DyGa12 cuboctahedra that share edges with two GaDy4Ga6Pt2 cuboctahedra and faces with two equivalent DyGa12 cuboctahedra. There are a spread of Dy–Ga bond distances ranging from 3.09–3.26 Å. In the third Dy site, Dy is bonded in a 2-coordinate geometry to two Pt and twelve Ga atoms. There are one shorter (3.05 Å) and one longer (3.07 Å) Dy–Pt bond lengths. There are a spread of Dy–Ga bond distances ranging from 3.10–3.37 Å. In the fourth Dy site, Dy is bonded in a 2-coordinate geometry to one Pt and thirteen Ga atoms. The Dy–Pt bond length is 3.03 Å. There are a spread of Dy–Ga bond distances ranging from 3.00–3.49 Å. In the fifth Dy site, Dy is bonded in a 12-coordinate geometry to one Pt and thirteen Ga atoms. The Dy–Pt bond length is 3.03 Å. There are a spread of Dy–Ga bond distances ranging from 3.01–3.50 Å. In the sixth Dy site, Dy is bonded in a 2-coordinate geometry to two Pt and twelve Ga atoms. There are one shorter (3.03 Å) and one longer (3.04 Å) Dy–Pt bond lengths. There are a spread of Dy–Ga bond distances ranging from 3.09–3.44 Å. There are three inequivalent Pt sites. In the first Pt site, Pt is bonded in a 10-coordinate geometry to two Dy and eight Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.56–2.91 Å. In the second Pt site, Pt is bonded in a 10-coordinate geometry to two Dy and eight Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.53–2.93 Å. In the third Pt site, Pt is bonded in a 10-coordinate geometry to two Dy and eight Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.53–2.94 Å. There are nineteen inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to four Dy, two equivalent Pt, and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.63–2.73 Å. In the second Ga site, Ga is bonded in a 10-coordinate geometry to four Dy, two equivalent Pt, and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.63–2.70 Å. In the third Ga site, Ga is bonded in a 10-coordinate geometry to four Dy and six Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.64–2.85 Å. In the fourth Ga site, Ga is bonded in a 10-coordinate geometry to four Dy, two equivalent Pt, and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.63–2.73 Å. In the fifth Ga site, Ga is bonded in a 10-coordinate geometry to four Dy and six Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.61–2.85 Å. In the sixth Ga site, Ga is bonded in a 10-coordinate geometry to four Dy, two equivalent Pt, and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.61–2.71 Å. In the seventh Ga site, Ga is bonded in a 2-coordinate geometry to four Dy, two equivalent Pt, and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.64–2.70 Å. In the eighth Ga site, Ga is bonded in a 10-coordinate geometry to four Dy, two equivalent Pt, and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.63–2.71 Å. In the ninth Ga site, Ga is bonded in a 9-coordinate geometry to four Dy and five Ga atoms. There are one shorter (2.51 Å) and one longer (2.59 Å) Ga–Ga bond lengths. In the tenth Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Pt, and four Ga atoms. The Ga–Ga bond length is 2.48 Å. In the eleventh Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Pt, and four Ga atoms. The Ga–Ga bond length is 2.49 Å. In the twelfth Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Pt, and four Ga atoms. The Ga–Ga bond length is 2.47 Å. In the thirteenth Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Pt, and four Ga atoms. In the fourteenth Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Pt, and four Ga atoms. In the fifteenth Ga site, Ga is bonded in a 9-coordinate geometry to four Dy and five Ga atoms. The Ga–Ga bond length is 2.58 Å. In the sixteenth Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Pt, and four Ga atoms. In the seventeenth Ga site, Ga is bonded to four Dy, two equivalent Pt, and six Ga atoms to form distorted GaDy4Ga6Pt2 cuboctahedra that share corners with two equivalent DyGa14 cuboctahedra, an edgeedge with one DyGa12 cuboctahedra, a faceface with one DyGa14 cuboctahedra, and faces with two equivalent GaDy4Ga6Pt2 cuboctahedra. Both Ga–Ga bond lengths are 3.01 Å. In the eighteenth Ga site, Ga is bonded to four Dy, four Pt, and four Ga atoms to form GaDy4Ga4Pt4 cuboctahedra that share edges with two DyGa14 cuboctahedra and faces with two equivalent GaDy4Ga4Pt4 cuboctahedra. In the nineteenth Ga site, Ga is bonded in a 12-coordinate geometry to four Dy and eight Ga atoms.
Materials Data on Dy13Mg7Co4 by Materials Project
Mg7Dy13Co4 crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are three inequivalent Mg sites. In the first Mg site, Mg is bonded to three equivalent Mg and nine Dy atoms to form MgDy9Mg3 cuboctahedra that share corners with three equivalent MgDy7Mg5 cuboctahedra, edges with three equivalent MgDy8Mg2Co2 cuboctahedra, and faces with nine MgDy7Mg5 cuboctahedra. All Mg–Mg bond lengths are 3.04 Å. There are a spread of Mg–Dy bond distances ranging from 3.24–3.50 Å. In the second Mg site, Mg is bonded to five Mg and seven Dy atoms to form a mixture of corner and face-sharing MgDy7Mg5 cuboctahedra. There are two shorter (3.11 Å) and two longer (3.21 Å) Mg–Mg bond lengths. There are a spread of Mg–Dy bond distances ranging from 3.19–3.48 Å. In the third Mg site, Mg is bonded to two equivalent Mg, eight Dy, and two Co atoms to form distorted MgDy8Mg2Co2 cuboctahedra that share corners with two equivalent MgDy7Mg5 cuboctahedra, an edgeedge with one MgDy9Mg3 cuboctahedra, and faces with ten MgDy7Mg5 cuboctahedra. There are a spread of Mg–Dy bond distances ranging from 3.39–3.54 Å. There are one shorter (3.40 Å) and one longer (3.43 Å) Mg–Co bond lengths. There are five inequivalent Dy sites. In the first Dy site, Dy is bonded in a bent 150 degrees geometry to four Mg, two equivalent Dy, and two Co atoms. Both Dy–Dy bond lengths are 3.55 Å. There are one shorter (2.68 Å) and one longer (2.72 Å) Dy–Co bond lengths. In the second Dy site, Dy is bonded in a bent 150 degrees geometry to four Mg, two equivalent Dy, and two equivalent Co atoms. Both Dy–Dy bond lengths are 3.57 Å. Both Dy–Co bond lengths are 2.74 Å. In the third Dy site, Dy is bonded in a 3-coordinate geometry to three equivalent Mg, three equivalent Dy, and three equivalent Co atoms. All Dy–Dy bond lengths are 3.42 Å. All Dy–Co bond lengths are 2.76 Å. In the fourth Dy site, Dy is bonded in a 3-coordinate geometry to five Mg, one Dy, and three Co atoms. The Dy–Dy bond length is 3.45 Å. There are one shorter (2.72 Å) and two longer (2.80 Å) Dy–Co bond lengths. In the fifth Dy site, Dy is bonded in a 4-coordinate geometry to four Mg, eight Dy, and two equivalent Co atoms. Both Dy–Dy bond lengths are 3.60 Å. Both Dy–Co bond lengths are 3.40 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to three equivalent Mg and six Dy atoms. In the second Co site, Co is bonded in a 6-coordinate geometry to one Mg and eight Dy atoms.
Materials Data on Dy3(Ga2Cu)2 by Materials Project
Dy3(CuGa2)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are six inequivalent Dy sites. In the first Dy site, Dy is bonded in a 12-coordinate geometry to five Cu and seven Ga atoms. There are a spread of Dy–Cu bond distances ranging from 2.99–3.21 Å. There are a spread of Dy–Ga bond distances ranging from 3.00–3.24 Å. In the second Dy site, Dy is bonded in a 12-coordinate geometry to four Cu and eight Ga atoms. There are a spread of Dy–Cu bond distances ranging from 2.98–3.24 Å. There are a spread of Dy–Ga bond distances ranging from 3.02–3.20 Å. In the third Dy site, Dy is bonded in a 12-coordinate geometry to three equivalent Cu and nine Ga atoms. There are one shorter (3.12 Å) and two longer (3.22 Å) Dy–Cu bond lengths. There are a spread of Dy–Ga bond distances ranging from 3.00–3.21 Å. In the fourth Dy site, Dy is bonded in a 12-coordinate geometry to six Cu and six Ga atoms. There are a spread of Dy–Cu bond distances ranging from 3.00–3.20 Å. There are a spread of Dy–Ga bond distances ranging from 3.04–3.23 Å. In the fifth Dy site, Dy is bonded in a 12-coordinate geometry to three Cu and nine Ga atoms. There are two shorter (3.01 Å) and one longer (3.04 Å) Dy–Cu bond lengths. There are a spread of Dy–Ga bond distances ranging from 3.04–3.22 Å. In the sixth Dy site, Dy is bonded in a 12-coordinate geometry to three Cu and nine Ga atoms. There are two shorter (3.01 Å) and one longer (3.04 Å) Dy–Cu bond lengths. There are a spread of Dy–Ga bond distances ranging from 3.04–3.23 Å. There are four inequivalent Cu sites. In the first Cu site, Cu is bonded in a 10-coordinate geometry to six Dy, one Cu, and three Ga atoms. The Cu–Cu bond length is 2.60 Å. There are two shorter (2.52 Å) and one longer (2.79 Å) Cu–Ga bond lengths. In the second Cu site, Cu is bonded in a 10-coordinate geometry to six Dy and four Ga atoms. There are a spread of Cu–Ga bond distances ranging from 2.51–2.79 Å. In the third Cu site, Cu is bonded in a 10-coordinate geometry to six Dy and four Ga atoms. There are a spread of Cu–Ga bond distances ranging from 2.52–2.80 Å. In the fourth Cu site, Cu is bonded in a 10-coordinate geometry to six Dy, one Cu, and three Ga atoms. There are two shorter (2.53 Å) and one longer (2.82 Å) Cu–Ga bond lengths. There are eight inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, one Cu, and three Ga atoms. There are two shorter (2.59 Å) and one longer (2.85 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, one Cu, and three Ga atoms. There are two shorter (2.59 Å) and one longer (2.85 Å) Ga–Ga bond lengths. In the third Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, three Cu, and one Ga atom. The Ga–Ga bond length is 2.55 Å. In the fourth Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, two equivalent Cu, and two Ga atoms. The Ga–Ga bond length is 2.60 Å. In the fifth Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, two equivalent Cu, and two Ga atoms. The Ga–Ga bond length is 2.56 Å. In the sixth Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, three Cu, and one Ga atom. In the seventh Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, one Cu, and three Ga atoms. In the eighth Ga site, Ga is bonded in a 10-coordinate geometry to six Dy, one Cu, and three Ga atoms.
Materials Data on NdDy by Materials Project
DyNd crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Dy sites. In the first Dy site, Dy is bonded to nine Dy and three equivalent Nd atoms to form DyNd3Dy9 cuboctahedra that share corners with six equivalent DyNd3Dy9 cuboctahedra, corners with twelve NdNd9Dy3 cuboctahedra, edges with six equivalent NdNd9Dy3 cuboctahedra, edges with twelve DyNd3Dy9 cuboctahedra, faces with eight NdNd9Dy3 cuboctahedra, and faces with twelve DyNd3Dy9 cuboctahedra. There are three shorter (3.54 Å) and six longer (3.63 Å) Dy–Dy bond lengths. All Dy–Nd bond lengths are 3.62 Å. In the second Dy site, Dy is bonded to six equivalent Dy and six Nd atoms to form DyNd6Dy6 cuboctahedra that share corners with six equivalent NdNd9Dy3 cuboctahedra, corners with twelve DyNd6Dy6 cuboctahedra, edges with six equivalent DyNd6Dy6 cuboctahedra, edges with twelve NdNd9Dy3 cuboctahedra, faces with seven DyNd6Dy6 cuboctahedra, and faces with thirteen NdNd9Dy3 cuboctahedra. All Dy–Dy bond lengths are 3.63 Å. There are three shorter (3.58 Å) and three longer (3.61 Å) Dy–Nd bond lengths. In the third Dy site, Dy is bonded to nine Dy and three equivalent Nd atoms to form DyNd3Dy9 cuboctahedra that share corners with three equivalent NdNd9Dy3 cuboctahedra, corners with twelve DyNd6Dy6 cuboctahedra, edges with nine NdNd9Dy3 cuboctahedra, edges with twelve DyNd3Dy9 cuboctahedra, faces with six equivalent NdNd6Dy6 cuboctahedra, and faces with thirteen DyNd3Dy9 cuboctahedra. All Dy–Dy bond lengths are 3.63 Å. All Dy–Nd bond lengths are 3.66 Å. In the fourth Dy site, Dy is bonded to six equivalent Dy and six Nd atoms to form DyNd6Dy6 cuboctahedra that share corners with six equivalent NdNd9Dy3 cuboctahedra, corners with twelve DyNd3Dy9 cuboctahedra, edges with six equivalent DyNd6Dy6 cuboctahedra, edges with twelve NdNd9Dy3 cuboctahedra, faces with seven DyNd3Dy9 cuboctahedra, and faces with thirteen NdNd9Dy3 cuboctahedra. All Dy–Dy bond lengths are 3.63 Å. There are three shorter (3.58 Å) and three longer (3.61 Å) Dy–Nd bond lengths. In the fifth Dy site, Dy is bonded to six equivalent Dy and six Nd atoms to form DyNd6Dy6 cuboctahedra that share corners with six equivalent NdNd9Dy3 cuboctahedra, corners with twelve DyNd6Dy6 cuboctahedra, edges with six equivalent DyNd6Dy6 cuboctahedra, edges with twelve NdNd9Dy3 cuboctahedra, faces with seven DyNd3Dy9 cuboctahedra, and faces with thirteen NdNd9Dy3 cuboctahedra. All Dy–Dy bond lengths are 3.63 Å. There are three shorter (3.58 Å) and three longer (3.61 Å) Dy–Nd bond lengths. There are four inequivalent Nd sites. In the first Nd site, Nd is bonded to three equivalent Dy and nine Nd atoms to form NdNd9Dy3 cuboctahedra that share corners with six equivalent DyNd3Dy9 cuboctahedra, corners with nine NdNd9Dy3 cuboctahedra, edges with six equivalent DyNd6Dy6 cuboctahedra, edges with fifteen NdNd9Dy3 cuboctahedra, faces with seven DyNd3Dy9 cuboctahedra, and faces with twelve NdNd9Dy3 cuboctahedra. There are six shorter (3.63 Å) and three longer (3.71 Å) Nd–Nd bond lengths. In the second Nd site, Nd is bonded to six Dy and six equivalent Nd atoms to form NdNd6Dy6 cuboctahedra that share corners with six equivalent DyNd3Dy9 cuboctahedra, corners with nine NdNd9Dy3 cuboctahedra, edges with nine NdNd9Dy3 cuboctahedra, edges with twelve DyNd6Dy6 cuboctahedra, faces with six equivalent NdNd6Dy6 cuboctahedra, and faces with thirteen DyNd6Dy6 cuboctahedra. All Nd–Nd bond lengths are 3.63 Å. In the third Nd site, Nd is bonded to three equivalent Dy and nine Nd atoms to form NdNd9Dy3 cuboctahedra that share corners with six equivalent NdNd9Dy3 cuboctahedra, corners with nine DyNd6Dy6 cuboctahedra, edges with nine DyNd3Dy9 cuboctahedra, edges with twelve NdNd9Dy3 cuboctahedra, faces with seven DyNd3Dy9 cuboctahedra, and faces with twelve NdNd9Dy3 cuboctahedra. All Nd–Nd bond lengths are 3.63 Å. In the fourth Nd site, Nd is bonded to six Dy and six equivalent Nd atoms to form NdNd6Dy6 cuboctahedra that share corners with six equivalent DyNd3Dy9 cuboctahedra, corners with nine NdNd9Dy3 cuboctahedra, edges with nine NdNd9Dy3 cuboctahedra, edges with twelve DyNd3Dy9 cuboctahedra, faces with six equivalent NdNd6Dy6 cuboctahedra, and faces with thirteen DyNd3Dy9 cuboctahedra. All Nd–Dy bond lengths are 3.66 Å. All Nd–Nd bond lengths are 3.63 Å.
Materials Data on Dy20In40Rh19 by Materials Project
Dy20Rh19In40 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are five inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to four equivalent Rh and eight In atoms. All Dy–Rh bond lengths are 2.98 Å. There are a spread of Dy–In bond distances ranging from 3.28–3.47 Å. In the second Dy site, Dy is bonded in a 4-coordinate geometry to four Rh and eight In atoms. There are two shorter (3.03 Å) and two longer (3.07 Å) Dy–Rh bond lengths. There are a spread of Dy–In bond distances ranging from 3.34–3.36 Å. In the third Dy site, Dy is bonded in a 2-coordinate geometry to two equivalent Rh and five In atoms. Both Dy–Rh bond lengths are 2.91 Å. There are a spread of Dy–In bond distances ranging from 3.12–3.42 Å. In the fourth Dy site, Dy is bonded in a 2-coordinate geometry to two equivalent Rh and seven In atoms. Both Dy–Rh bond lengths are 2.93 Å. There are a spread of Dy–In bond distances ranging from 3.13–3.46 Å. In the fifth Dy site, Dy is bonded in a 3-coordinate geometry to four Rh and ten In atoms. There are a spread of Dy–Rh bond distances ranging from 3.06–3.62 Å. There are a spread of Dy–In bond distances ranging from 3.18–3.74 Å. There are six inequivalent Rh sites. In the first Rh site, Rh is bonded in a 10-coordinate geometry to three Dy and six In atoms. There are a spread of Rh–In bond distances ranging from 2.73–3.00 Å. In the second Rh site, Rh is bonded in a 10-coordinate geometry to three Dy and six In atoms. There are a spread of Rh–In bond distances ranging from 2.73–2.99 Å. In the third Rh site, Rh is bonded in a 8-coordinate geometry to eight In atoms. There are four shorter (2.72 Å) and four longer (2.90 Å) Rh–In bond lengths. In the fourth Rh site, Rh is bonded in a distorted hexagonal bipyramidal geometry to eight In atoms. There are four shorter (2.70 Å) and four longer (2.91 Å) Rh–In bond lengths. In the fifth Rh site, Rh is bonded in a 9-coordinate geometry to five Dy and five In atoms. There are a spread of Rh–In bond distances ranging from 2.83–2.86 Å. In the sixth Rh site, Rh is bonded in a 8-coordinate geometry to eight In atoms. There are four shorter (2.74 Å) and four longer (2.90 Å) Rh–In bond lengths. There are nine inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to four Dy and three Rh atoms. In the second In site, In is bonded in a 2-coordinate geometry to two equivalent Dy and two equivalent Rh atoms. In the third In site, In is bonded in a 2-coordinate geometry to five Dy, three Rh, and five In atoms. There are a spread of In–In bond distances ranging from 3.23–3.32 Å. In the fourth In site, In is bonded in a 7-coordinate geometry to five Dy, three Rh, and five In atoms. There are one shorter (3.22 Å) and two longer (3.32 Å) In–In bond lengths. In the fifth In site, In is bonded in a 11-coordinate geometry to four Dy, three Rh, and two equivalent In atoms. In the sixth In site, In is bonded in a 3-coordinate geometry to six Dy and three Rh atoms. In the seventh In site, In is bonded in a 11-coordinate geometry to four Dy, three Rh, and two equivalent In atoms. In the eighth In site, In is bonded in a 2-coordinate geometry to two equivalent Dy, two Rh, and one In atom. In the ninth In site, In is bonded in a 3-coordinate geometry to two equivalent Dy, three Rh, and one In atom.
Materials Data on Dy5Cl11 by Materials Project
Dy5Cl11 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are six inequivalent Dy sites. In the first Dy site, Dy is bonded to seven Cl atoms to form a mixture of distorted edge and corner-sharing DyCl7 pentagonal bipyramids. There are a spread of Dy–Cl bond distances ranging from 2.69–2.94 Å. In the second Dy site, Dy is bonded in a 7-coordinate geometry to seven Cl atoms. There are a spread of Dy–Cl bond distances ranging from 2.65–3.05 Å. In the third Dy site, Dy is bonded in a 8-coordinate geometry to eight Cl atoms. There are a spread of Dy–Cl bond distances ranging from 2.63–2.97 Å. In the fourth Dy site, Dy is bonded in a 7-coordinate geometry to seven Cl atoms. There are a spread of Dy–Cl bond distances ranging from 2.64–3.09 Å. In the fifth Dy site, Dy is bonded to seven Cl atoms to form a mixture of distorted edge and corner-sharing DyCl7 pentagonal bipyramids. There are a spread of Dy–Cl bond distances ranging from 2.68–2.86 Å. In the sixth Dy site, Dy is bonded in a 8-coordinate geometry to eight Cl atoms. There are a spread of Dy–Cl bond distances ranging from 2.64–3.00 Å. There are twelve inequivalent Cl sites. In the first Cl site, Cl is bonded to four Dy atoms to form a mixture of edge and corner-sharing ClDy4 tetrahedra. In the second Cl site, Cl is bonded in a distorted T-shaped geometry to three Dy atoms. In the third Cl site, Cl is bonded in a 3-coordinate geometry to three Dy atoms. In the fourth Cl site, Cl is bonded in a bent 120 degrees geometry to two Dy atoms. In the fifth Cl site, Cl is bonded in a 3-coordinate geometry to three Dy atoms. In the sixth Cl site, Cl is bonded in a distorted trigonal non-coplanar geometry to three Dy atoms. In the seventh Cl site, Cl is bonded in a rectangular see-saw-like geometry to four Dy atoms. In the eighth Cl site, Cl is bonded to four Dy atoms to form a mixture of distorted edge and corner-sharing ClDy4 tetrahedra. In the ninth Cl site, Cl is bonded in a trigonal planar geometry to three Dy atoms. In the tenth Cl site, Cl is bonded in a bent 120 degrees geometry to two Dy atoms. In the eleventh Cl site, Cl is bonded in a trigonal planar geometry to three Dy atoms. In the twelfth Cl site, Cl is bonded in a rectangular see-saw-like geometry to four Dy atoms.