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DOE OSTI2020

Materials Data on CdB2XeF10 by Materials Project

XeCdB2F10 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one XeCdB2F10 sheet oriented in the (0, 0, 1) direction. Xe is bonded in a linear geometry to two F atoms. There are one shorter (2.04 Å) and one longer (2.14 Å) Xe–F bond lengths. Cd is bonded in a 8-coordinate geometry to eight F atoms. There are a spread of Cd–F bond distances ranging from 2.31–2.42 Å. There are two inequivalent B sites. In the first B site, B is bonded in a tetrahedral geometry to four F atoms. There are a spread of B–F bond distances ranging from 1.38–1.44 Å. In the second B site, B is bonded in a tetrahedral geometry to four F atoms. There is one shorter (1.41 Å) and three longer (1.42 Å) B–F bond length. There are ten inequivalent F sites. In the first F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom. In the second F site, F is bonded in a single-bond geometry to one B atom. In the third F site, F is bonded in a bent 120 degrees geometry to one Xe and one Cd atom. In the fourth F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom. In the fifth F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom. In the sixth F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom. In the seventh F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom. In the eighth F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom. In the ninth F site, F is bonded in a single-bond geometry to one Xe atom. In the tenth F site, F is bonded in a distorted single-bond geometry to one Cd and one B atom.

36 MATERIALS SCIENCE↗
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Materials Data on Dy4CdCo by Materials Project

Dy4CoCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a 3-coordinate geometry to three equivalent Co and three equivalent Cd atoms. All Dy–Co bond lengths are 2.77 Å. All Dy–Cd bond lengths are 3.44 Å. In the second Dy site, Dy is bonded in a distorted bent 150 degrees geometry to two equivalent Co and two equivalent Cd atoms. Both Dy–Co bond lengths are 2.75 Å. Both Dy–Cd bond lengths are 3.46 Å. In the third Dy site, Dy is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Cd atoms. Both Dy–Co bond lengths are 3.42 Å. Both Dy–Cd bond lengths are 3.23 Å. Co is bonded in a 6-coordinate geometry to nine Dy atoms. Cd is bonded to nine Dy and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdDy9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.06 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb4CdCo by Materials Project

Tb4CoCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Co and two equivalent Cd atoms. Both Tb–Co bond lengths are 2.77 Å. Both Tb–Cd bond lengths are 3.47 Å. In the second Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Co and three equivalent Cd atoms. All Tb–Co bond lengths are 2.78 Å. All Tb–Cd bond lengths are 3.45 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Cd atoms. Both Tb–Co bond lengths are 3.43 Å. Both Tb–Cd bond lengths are 3.25 Å. Co is bonded in a 6-coordinate geometry to nine Tb atoms. Cd is bonded to nine Tb and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdTb9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.06 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Y4CdRu by Materials Project

Y4RuCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to two equivalent Ru and two equivalent Cd atoms. Both Y–Ru bond lengths are 3.47 Å. Both Y–Cd bond lengths are 3.30 Å. In the second Y site, Y is bonded in a 3-coordinate geometry to three equivalent Ru and three equivalent Cd atoms. All Y–Ru bond lengths are 2.85 Å. All Y–Cd bond lengths are 3.48 Å. In the third Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Ru and two equivalent Cd atoms. Both Y–Ru bond lengths are 2.78 Å. Both Y–Cd bond lengths are 3.51 Å. Ru is bonded in a 6-coordinate geometry to nine Y atoms. Cd is bonded to nine Y and three equivalent Cd atoms to form a mixture of corner and face-sharing CdY9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.09 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Tb4CdRh by Materials Project

Tb4RhCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent Cd atoms. All Tb–Rh bond lengths are 2.84 Å. All Tb–Cd bond lengths are 3.44 Å. In the second Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Cd atoms. Both Tb–Rh bond lengths are 3.51 Å. Both Tb–Cd bond lengths are 3.28 Å. In the third Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent Cd atoms. Both Tb–Rh bond lengths are 2.83 Å. Both Tb–Cd bond lengths are 3.51 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms. Cd is bonded to nine Tb and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdTb9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.12 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho4CdRh by Materials Project

Ho4RhCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Cd atoms. Both Ho–Rh bond lengths are 3.47 Å. Both Ho–Cd bond lengths are 3.25 Å. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent Cd atoms. Both Ho–Rh bond lengths are 2.80 Å. Both Ho–Cd bond lengths are 3.48 Å. In the third Ho site, Ho is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent Cd atoms. All Ho–Rh bond lengths are 2.81 Å. All Ho–Cd bond lengths are 3.40 Å. Rh is bonded in a 6-coordinate geometry to nine Ho atoms. Cd is bonded to nine Ho and three equivalent Cd atoms to form a mixture of distorted corner and face-sharing CdHo9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.10 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho4CdCo by Materials Project

Ho4CoCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Cd atoms. Both Ho–Co bond lengths are 3.41 Å. Both Ho–Cd bond lengths are 3.21 Å. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Co and two equivalent Cd atoms. Both Ho–Co bond lengths are 2.74 Å. Both Ho–Cd bond lengths are 3.45 Å. In the third Ho site, Ho is bonded in a 3-coordinate geometry to three equivalent Co and three equivalent Cd atoms. All Ho–Co bond lengths are 2.76 Å. All Ho–Cd bond lengths are 3.42 Å. Co is bonded in a 6-coordinate geometry to nine Ho atoms. Cd is bonded to nine Ho and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdHo9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.05 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Dy4CdRh by Materials Project

Dy4RhCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Cd atoms. Both Dy–Rh bond lengths are 3.49 Å. Both Dy–Cd bond lengths are 3.27 Å. In the second Dy site, Dy is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent Cd atoms. All Dy–Rh bond lengths are 2.82 Å. All Dy–Cd bond lengths are 3.42 Å. In the third Dy site, Dy is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent Cd atoms. Both Dy–Rh bond lengths are 2.82 Å. Both Dy–Cd bond lengths are 3.49 Å. Rh is bonded in a 6-coordinate geometry to nine Dy atoms. Cd is bonded to nine Dy and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdDy9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.11 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La4CdRu by Materials Project

La4RuCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent La sites. In the first La site, La is bonded in a 3-coordinate geometry to three equivalent Ru and three equivalent Cd atoms. All La–Ru bond lengths are 3.00 Å. All La–Cd bond lengths are 3.66 Å. In the second La site, La is bonded in a distorted bent 150 degrees geometry to two equivalent Ru and two equivalent Cd atoms. Both La–Ru bond lengths are 2.86 Å. Both La–Cd bond lengths are 3.67 Å. In the third La site, La is bonded in a 4-coordinate geometry to two equivalent Ru and two equivalent Cd atoms. Both La–Ru bond lengths are 3.61 Å. Both La–Cd bond lengths are 3.46 Å. Ru is bonded in a 6-coordinate geometry to nine La atoms. Cd is bonded to nine La and three equivalent Cd atoms to form a mixture of corner and face-sharing CdLa9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.18 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La4CdCo by Materials Project

La4CoCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent La sites. In the first La site, La is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Cd atoms. Both La–Co bond lengths are 3.57 Å. Both La–Cd bond lengths are 3.43 Å. In the second La site, La is bonded in a distorted bent 150 degrees geometry to two equivalent Co and two equivalent Cd atoms. Both La–Co bond lengths are 2.88 Å. Both La–Cd bond lengths are 3.63 Å. In the third La site, La is bonded in a 3-coordinate geometry to three equivalent Co and three equivalent Cd atoms. All La–Co bond lengths are 2.91 Å. All La–Cd bond lengths are 3.62 Å. Co is bonded in a 6-coordinate geometry to nine La atoms. Cd is bonded to nine La and three equivalent Cd atoms to form a mixture of face and corner-sharing CdLa9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.14 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K23Na8(CdIn4)12 by Materials Project

Na8K23Cd12In48 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a 12-coordinate geometry to four K, one Na, two equivalent Cd, and nine In atoms. There are a spread of K–K bond distances ranging from 3.93–4.18 Å. The K–Na bond length is 3.89 Å. Both K–Cd bond lengths are 3.91 Å. There are a spread of K–In bond distances ranging from 3.66–3.90 Å. In the second K site, K is bonded in a 10-coordinate geometry to four equivalent K and ten In atoms. There are a spread of K–In bond distances ranging from 3.78–4.03 Å. In the third K site, K is bonded in a 12-coordinate geometry to three equivalent K and twelve In atoms. There are three shorter (3.58 Å) and nine longer (3.71 Å) K–In bond lengths. In the fourth K site, K is bonded in a 2-coordinate geometry to eight Na atoms. There are two shorter (3.70 Å) and six longer (4.22 Å) K–Na bond lengths. There are two inequivalent Na sites. In the first Na site, Na is bonded in a 10-coordinate geometry to three K, four equivalent Cd, and six In atoms. All Na–Cd bond lengths are 3.46 Å. There are two shorter (3.63 Å) and four longer (3.66 Å) Na–In bond lengths. In the second Na site, Na is bonded in a 6-coordinate geometry to one K, one Na, six equivalent Cd, and six equivalent In atoms. The Na–Na bond length is 3.29 Å. All Na–Cd bond lengths are 3.44 Å. All Na–In bond lengths are 3.64 Å. Cd is bonded in a 12-coordinate geometry to two equivalent K, three Na, and three In atoms. There are one shorter (3.11 Å) and two longer (3.13 Å) Cd–In bond lengths. There are five inequivalent In sites. In the first In site, In is bonded in a 11-coordinate geometry to three K, two equivalent Na, one Cd, and five In atoms. There are a spread of In–In bond distances ranging from 3.10–3.21 Å. In the second In site, In is bonded in a distorted q6 geometry to four K, one Na, and six In atoms. There are a spread of In–In bond distances ranging from 3.04–3.21 Å. In the third In site, In is bonded in a 11-coordinate geometry to five K and six In atoms. There are one shorter (3.07 Å) and one longer (3.16 Å) In–In bond lengths. In the fourth In site, In is bonded to eight K and four In atoms to form a mixture of edge and face-sharing InK8In4 cuboctahedra. Both In–In bond lengths are 3.19 Å. In the fifth In site, In is bonded in a distorted q6 geometry to four K, two equivalent Na, four equivalent Cd, and two equivalent In atoms. Both In–In bond lengths are 3.24 Å.

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Materials Data on Pr2CdCu2 by Materials Project

Pr2Cu2Cd crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded in a 10-coordinate geometry to six equivalent Cu and four equivalent Cd atoms. There are a spread of Pr–Cu bond distances ranging from 2.98–3.19 Å. There are two shorter (3.44 Å) and two longer (3.52 Å) Pr–Cd bond lengths. In the second Pr site, Pr is bonded in a 10-coordinate geometry to six equivalent Cu and four equivalent Cd atoms. There are a spread of Pr–Cu bond distances ranging from 2.98–3.08 Å. There are two shorter (3.39 Å) and two longer (3.43 Å) Pr–Cd bond lengths. Cu is bonded in a 9-coordinate geometry to six Pr, two equivalent Cu, and one Cd atom. There are one shorter (2.55 Å) and one longer (2.59 Å) Cu–Cu bond lengths. The Cu–Cd bond length is 2.99 Å. Cd is bonded in a 11-coordinate geometry to eight Pr, two equivalent Cu, and one Cd atom. The Cd–Cd bond length is 3.19 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd5(S2Cl)2 by Materials Project

Cd5(S2Cl)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are five inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to three S2- and one Cl1- atom to form CdS3Cl tetrahedra that share corners with five CdS3Cl tetrahedra and corners with three CdS3Cl2 trigonal bipyramids. There are one shorter (2.56 Å) and two longer (2.57 Å) Cd–S bond lengths. The Cd–Cl bond length is 2.64 Å. In the second Cd2+ site, Cd2+ is bonded to three S2- and one Cl1- atom to form CdS3Cl tetrahedra that share corners with five CdS3Cl tetrahedra and corners with four CdS3Cl2 trigonal bipyramids. There are two shorter (2.52 Å) and one longer (2.55 Å) Cd–S bond lengths. The Cd–Cl bond length is 2.63 Å. In the third Cd2+ site, Cd2+ is bonded in a 5-coordinate geometry to three S2- and two Cl1- atoms. There are two shorter (2.51 Å) and one longer (2.58 Å) Cd–S bond lengths. There are one shorter (2.88 Å) and one longer (3.40 Å) Cd–Cl bond lengths. In the fourth Cd2+ site, Cd2+ is bonded to three S2- and two equivalent Cl1- atoms to form CdS3Cl2 trigonal bipyramids that share corners with three CdS3Cl tetrahedra, corners with two equivalent CdS3Cl2 trigonal bipyramids, and edges with three equivalent CdS4Cl trigonal bipyramids. There are a spread of Cd–S bond distances ranging from 2.57–2.75 Å. Both Cd–Cl bond lengths are 2.61 Å. In the fifth Cd2+ site, Cd2+ is bonded to four S2- and one Cl1- atom to form distorted CdS4Cl trigonal bipyramids that share corners with four CdS3Cl tetrahedra, corners with two equivalent CdS4Cl trigonal bipyramids, and edges with three equivalent CdS3Cl2 trigonal bipyramids. There are a spread of Cd–S bond distances ranging from 2.56–2.65 Å. The Cd–Cl bond length is 3.26 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 trigonal pyramids. In the second S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 tetrahedra. In the third S2- site, S2- is bonded to four Cd2+ atoms to form a mixture of corner and edge-sharing SCd4 tetrahedra. In the fourth S2- site, S2- is bonded to four Cd2+ atoms to form a mixture of distorted corner and edge-sharing SCd4 tetrahedra. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to three Cd2+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to four Cd2+ atoms.

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Materials Data on Pr4CdPd by Materials Project

Pr4PdCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in a 3-coordinate geometry to three equivalent Pd and three equivalent Cd atoms. All Pr–Pd bond lengths are 2.97 Å. All Pr–Cd bond lengths are 3.57 Å. In the second Pr site, Pr is bonded in a distorted bent 150 degrees geometry to two equivalent Pd and two equivalent Cd atoms. Both Pr–Pd bond lengths are 2.98 Å. Both Pr–Cd bond lengths are 3.63 Å. In the third Pr site, Pr is bonded in a 4-coordinate geometry to two equivalent Pd and two equivalent Cd atoms. Both Pr–Pd bond lengths are 3.68 Å. Both Pr–Cd bond lengths are 3.46 Å. Pd is bonded in a 6-coordinate geometry to nine Pr atoms. Cd is bonded to nine Pr and three equivalent Cd atoms to form a mixture of distorted corner and face-sharing CdPr9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.21 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Pr4CdIr by Materials Project

Pr4IrCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in a 3-coordinate geometry to three equivalent Ir and three equivalent Cd atoms. All Pr–Ir bond lengths are 2.93 Å. All Pr–Cd bond lengths are 3.60 Å. In the second Pr site, Pr is bonded in a distorted bent 150 degrees geometry to two equivalent Ir and two equivalent Cd atoms. Both Pr–Ir bond lengths are 2.92 Å. Both Pr–Cd bond lengths are 3.64 Å. In the third Pr site, Pr is bonded in a 4-coordinate geometry to two equivalent Ir and two equivalent Cd atoms. Both Pr–Ir bond lengths are 3.61 Å. Both Pr–Cd bond lengths are 3.43 Å. Ir is bonded in a 6-coordinate geometry to nine Pr atoms. Cd is bonded to nine Pr and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdPr9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.19 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb4CdIr by Materials Project

Tb4IrCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Ir and three equivalent Cd atoms. All Tb–Ir bond lengths are 2.84 Å. All Tb–Cd bond lengths are 3.46 Å. In the second Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Ir and two equivalent Cd atoms. Both Tb–Ir bond lengths are 2.83 Å. Both Tb–Cd bond lengths are 3.52 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Ir and two equivalent Cd atoms. Both Tb–Ir bond lengths are 3.50 Å. Both Tb–Cd bond lengths are 3.28 Å. Ir is bonded in a 6-coordinate geometry to nine Tb atoms. Cd is bonded to nine Tb and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdTb9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.15 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm4CdNi by Materials Project

Tm4NiCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Tm, three equivalent Ni, and three equivalent Cd atoms. All Tm–Tm bond lengths are 3.42 Å. All Tm–Ni bond lengths are 2.75 Å. All Tm–Cd bond lengths are 3.37 Å. In the second Tm site, Tm is bonded in a distorted bent 150 degrees geometry to four equivalent Tm, two equivalent Ni, and two equivalent Cd atoms. All Tm–Tm bond lengths are 3.54 Å. Both Tm–Ni bond lengths are 2.75 Å. Both Tm–Cd bond lengths are 3.44 Å. In the third Tm site, Tm is bonded in a 4-coordinate geometry to ten Tm, two equivalent Ni, and two equivalent Cd atoms. All Tm–Tm bond lengths are 3.49 Å. Both Tm–Ni bond lengths are 3.42 Å. Both Tm–Cd bond lengths are 3.18 Å. Ni is bonded in a 6-coordinate geometry to nine Tm atoms. Cd is bonded to nine Tm and three equivalent Cd atoms to form a mixture of distorted corner and face-sharing CdTm9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.07 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Nd4CdPt by Materials Project

Nd4PtCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Nd sites. In the first Nd site, Nd is bonded in a 3-coordinate geometry to three equivalent Pt and three equivalent Cd atoms. All Nd–Pt bond lengths are 2.94 Å. All Nd–Cd bond lengths are 3.57 Å. In the second Nd site, Nd is bonded in a distorted bent 150 degrees geometry to two equivalent Pt and two equivalent Cd atoms. Both Nd–Pt bond lengths are 2.94 Å. Both Nd–Cd bond lengths are 3.61 Å. In the third Nd site, Nd is bonded in a 4-coordinate geometry to two equivalent Pt and two equivalent Cd atoms. Both Nd–Pt bond lengths are 3.65 Å. Both Nd–Cd bond lengths are 3.41 Å. Pt is bonded in a 6-coordinate geometry to nine Nd atoms. Cd is bonded to nine Nd and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdNd9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.22 Å.

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