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Materials Data on Dy3(In2Co)2 by Materials Project

Dy3(CoIn2)2 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.70 Å) and one longer (3.15 Å) Dy–Co bond lengths. There are a spread of Dy–In bond distances ranging from 3.02–3.45 Å. In the second Dy site, Dy is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.70 Å) and one longer (3.15 Å) Dy–Co bond lengths. There are a spread of Dy–In bond distances ranging from 3.02–3.46 Å. In the third Dy site, Dy is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.70 Å) and one longer (3.15 Å) Dy–Co bond lengths. There are a spread of Dy–In bond distances ranging from 3.01–3.46 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six Dy and three In atoms. There are one shorter (3.23 Å) and two longer (3.24 Å) Co–In bond lengths. In the second Co site, Co is bonded in a 9-coordinate geometry to three Dy and six In atoms. All Co–In bond lengths are 2.75 Å. There are four inequivalent In sites. In the first In site, In is bonded in a trigonal planar geometry to three Dy and six In atoms. There are four shorter (3.34 Å) and two longer (3.35 Å) In–In bond lengths. In the second In site, In is bonded in a 2-coordinate geometry to six Dy, three Co, and four In atoms. Both In–In bond lengths are 3.45 Å. In the third In site, In is bonded in a 2-coordinate geometry to six Dy, three Co, and four In atoms. Both In–In bond lengths are 3.45 Å. In the fourth In site, In is bonded in a 2-coordinate geometry to six Dy, three Co, and four In atoms. Both In–In bond lengths are 3.45 Å.

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Materials Data on Er3(In2Co)2 by Materials Project

Er3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to three Co and eight In atoms. There are two shorter (2.78 Å) and one longer (3.16 Å) Er–Co bond lengths. There are a spread of Er–In bond distances ranging from 3.14–3.43 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent In atoms. All Co–In bond lengths are 2.69 Å. In the second Co site, Co is bonded in a 6-coordinate geometry to six equivalent Er and three equivalent In atoms. All Co–In bond lengths are 3.00 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to six equivalent Er, three Co, and one In atom. The In–In bond length is 2.97 Å. In the second In site, In is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent In atoms.

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Materials Data on Tm3(In2Co)2 by Materials Project

Tm3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Tm is bonded in a 2-coordinate geometry to three Co and eight In atoms. There are two shorter (2.79 Å) and one longer (3.16 Å) Tm–Co bond lengths. There are a spread of Tm–In bond distances ranging from 3.15–3.43 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent In atoms. All Co–In bond lengths are 2.70 Å. In the second Co site, Co is bonded in a 6-coordinate geometry to six equivalent Tm and three equivalent In atoms. All Co–In bond lengths are 3.01 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to six equivalent Tm, three Co, and one In atom. The In–In bond length is 2.97 Å. In the second In site, In is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent In atoms.

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Materials Data on Dy3(In2Co)2 by Materials Project

Dy3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Dy is bonded in a 2-coordinate geometry to three Co and eight In atoms. There are two shorter (2.81 Å) and one longer (3.14 Å) Dy–Co bond lengths. There are a spread of Dy–In bond distances ranging from 3.15–3.42 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent In atoms. All Co–In bond lengths are 2.69 Å. In the second Co site, Co is bonded in a 6-coordinate geometry to six equivalent Dy and three equivalent In atoms. All Co–In bond lengths are 3.00 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to six equivalent Dy, three Co, and one In atom. The In–In bond length is 2.98 Å. In the second In site, In is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent In atoms.

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Materials Data on Ho3(In2Co)2 by Materials Project

Ho3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.73 Å) and one longer (3.08 Å) Ho–Co bond lengths. There are a spread of Ho–In bond distances ranging from 3.04–3.47 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six equivalent Ho and three equivalent In atoms. All Co–In bond lengths are 3.21 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent In atoms. All Co–In bond lengths are 2.83 Å. There are two inequivalent In sites. In the first In site, In is bonded in a trigonal planar geometry to three equivalent Ho and six equivalent In atoms. All In–In bond lengths are 3.30 Å. In the second In site, In is bonded in a 11-coordinate geometry to six equivalent Ho, three Co, and two equivalent In atoms.

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Materials Data on Er3(In2Co)2 by Materials Project

Er3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.70 Å) and one longer (3.06 Å) Er–Co bond lengths. There are a spread of Er–In bond distances ranging from 3.02–3.44 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six equivalent Er and three equivalent In atoms. All Co–In bond lengths are 3.18 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent In atoms. All Co–In bond lengths are 2.80 Å. There are two inequivalent In sites. In the first In site, In is bonded in a trigonal planar geometry to three equivalent Er and six equivalent In atoms. All In–In bond lengths are 3.28 Å. In the second In site, In is bonded in a 11-coordinate geometry to six equivalent Er, three Co, and two equivalent In atoms.

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Materials Data on Sc5(In2Co)2 by Materials Project

Sc5(CoIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Sc sites. In the first Sc site, Sc is bonded in a 8-coordinate geometry to eight In atoms. There are four shorter (3.06 Å) and four longer (3.17 Å) Sc–In bond lengths. In the second Sc site, Sc is bonded in a 2-coordinate geometry to two equivalent Co and six In atoms. Both Sc–Co bond lengths are 2.56 Å. There are a spread of Sc–In bond distances ranging from 3.00–3.25 Å. In the third Sc site, Sc is bonded in a 10-coordinate geometry to four Co and six In atoms. There are two shorter (2.76 Å) and two longer (2.77 Å) Sc–Co bond lengths. There are a spread of Sc–In bond distances ranging from 3.07–3.21 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six Sc and three In atoms. There are a spread of Co–In bond distances ranging from 2.79–3.08 Å. In the second Co site, Co is bonded in a 6-coordinate geometry to six Sc and three In atoms. Both Co–Sc bond lengths are 2.56 Å. There are a spread of Co–In bond distances ranging from 2.79–3.08 Å. There are five inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to eight Sc, one Co, and one In atom. The In–In bond length is 3.17 Å. In the second In site, In is bonded in a 9-coordinate geometry to eight Sc, two Co, and three In atoms. The In–Co bond length is 2.79 Å. Both In–In bond lengths are 3.34 Å. In the third In site, In is bonded in a 9-coordinate geometry to eight Sc, two equivalent Co, and three In atoms. There are four shorter (3.07 Å) and two longer (3.21 Å) In–Sc bond lengths. There are one shorter (3.17 Å) and two longer (3.34 Å) In–In bond lengths. In the fourth In site, In is bonded in a 9-coordinate geometry to eight Sc, two equivalent Co, and three In atoms. There are a spread of In–Sc bond distances ranging from 3.07–3.21 Å. There are one shorter (3.17 Å) and two longer (3.34 Å) In–In bond lengths. In the fifth In site, In is bonded in a 9-coordinate geometry to eight Sc, two Co, and three In atoms. There are two shorter (3.07 Å) and two longer (3.17 Å) In–Sc bond lengths. The In–Co bond length is 3.08 Å. There are one shorter (3.17 Å) and two longer (3.34 Å) In–In bond lengths.

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Materials Data on In2Co(SO)2 by Materials Project

CoIn2(SO)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Co2+ is bonded to two equivalent S2- and four equivalent O2- atoms to form corner-sharing CoS2O4 octahedra. The corner-sharing octahedral tilt angles are 0°. Both Co–S bond lengths are 2.30 Å. All Co–O bond lengths are 1.97 Å. In3+ is bonded in a 4-coordinate geometry to four equivalent S2- atoms. All In–S bond lengths are 2.79 Å. S2- is bonded in a 1-coordinate geometry to one Co2+, four equivalent In3+, and four equivalent O2- atoms. All S–O bond lengths are 3.03 Å. O2- is bonded in a linear geometry to two equivalent Co2+ and four equivalent S2- atoms.

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