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At least 721 records · Page 40
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DOE OSTI2020

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.

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DOE OSTI2020

Materials Data on Er4InRh by Materials Project

Er4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 2.80 Å. Both Er–In bond lengths are 3.47 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 3.45 Å. Both Er–In bond lengths are 3.21 Å. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Er–Rh bond lengths are 2.81 Å. All Er–In bond lengths are 3.41 Å. Rh is bonded in a 6-coordinate geometry to nine Er atoms. In is bonded in a 12-coordinate geometry to nine Er and three equivalent In atoms. All In–In bond lengths are 3.17 Å.

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DOE OSTI2020

Materials Data on Dy4MgRh by Materials Project

MgDy4Rh crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded to three equivalent Mg and nine Dy atoms to form a mixture of face and corner-sharing MgDy9Mg3 cuboctahedra. All Mg–Mg bond lengths are 3.09 Å. There are a spread of Mg–Dy bond distances ranging from 3.31–3.54 Å. There are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to two equivalent Mg, ten Dy, and two equivalent Rh atoms. There are a spread of Dy–Dy bond distances ranging from 3.53–3.64 Å. Both Dy–Rh bond lengths are 3.52 Å. In the second Dy site, Dy is bonded in a 3-coordinate geometry to three equivalent Mg, three equivalent Dy, and three equivalent Rh atoms. All Dy–Rh bond lengths are 2.82 Å. In the third Dy site, Dy is bonded in a bent 150 degrees geometry to two equivalent Mg, four equivalent Dy, and two equivalent Rh atoms. Both Dy–Rh bond lengths are 2.82 Å. Rh is bonded in a 6-coordinate geometry to nine Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb4InRh by Materials Project

Tb4RhIn 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 Rh and two equivalent In atoms. Both Tb–Rh bond lengths are 2.84 Å. Both Tb–In bond lengths are 3.52 Å. In the second Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Tb–Rh bond lengths are 2.85 Å. All Tb–In bond lengths are 3.46 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Tb–Rh bond lengths are 3.50 Å. Both Tb–In bond lengths are 3.27 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms. In is bonded in a 12-coordinate geometry to nine Tb and three equivalent In atoms. All In–In bond lengths are 3.20 Å.

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DOE OSTI2020

Materials Data on Tm4InRh by Materials Project

Tm4RhIn 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 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Tm–Rh bond lengths are 3.43 Å. Both Tm–In bond lengths are 3.19 Å. In the second Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Tm–Rh bond lengths are 2.80 Å. All Tm–In bond lengths are 3.40 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Tm–Rh bond lengths are 2.79 Å. Both Tm–In bond lengths are 3.46 Å. Rh is bonded in a 6-coordinate geometry to nine Tm atoms. In is bonded in a 12-coordinate geometry to nine Tm and three equivalent In atoms. All In–In bond lengths are 3.18 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn4Rh by Materials Project

YbRhIn4 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to one Rh and twelve In atoms. The Yb–Rh bond length is 3.02 Å. There are a spread of Yb–In bond distances ranging from 3.29–3.72 Å. Rh is bonded in a 9-coordinate geometry to one Yb and eight In atoms. There are a spread of Rh–In bond distances ranging from 2.64–2.92 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to four equivalent Yb and two equivalent Rh atoms. In the second In site, In is bonded in a linear geometry to two equivalent Yb and two equivalent Rh atoms. In the third In site, In is bonded in a distorted rectangular see-saw-like geometry to two equivalent Yb and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgRh3 by Materials Project

MgRh3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to ten Rh atoms. There are a spread of Mg–Rh bond distances ranging from 2.68–2.81 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to three equivalent Mg atoms. In the second Rh site, Rh is bonded to four equivalent Mg atoms to form a mixture of distorted edge and corner-sharing RhMg4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce4MgRh by Materials Project

MgCe4Rh crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded to three equivalent Mg and nine Ce atoms to form a mixture of face and corner-sharing MgCe9Mg3 cuboctahedra. All Mg–Mg bond lengths are 3.15 Å. There are a spread of Mg–Ce bond distances ranging from 3.32–3.53 Å. There are three inequivalent Ce sites. In the first Ce site, Ce is bonded in a 3-coordinate geometry to three equivalent Mg and three equivalent Rh atoms. All Ce–Rh bond lengths are 2.87 Å. In the second Ce site, Ce is bonded in a bent 150 degrees geometry to two equivalent Mg and two equivalent Rh atoms. Both Ce–Rh bond lengths are 2.85 Å. In the third Ce site, Ce is bonded in a 4-coordinate geometry to two equivalent Mg and two equivalent Rh atoms. Both Ce–Rh bond lengths are 3.53 Å. Rh is bonded in a 6-coordinate geometry to nine Ce atoms.

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DOE OSTI2020

Materials Data on Pr3Rh2 by Materials Project

Pr3Rh2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in an octahedral geometry to six equivalent Rh atoms. All Pr–Rh bond lengths are 3.08 Å. In the second Pr site, Pr is bonded in a 6-coordinate geometry to six equivalent Rh atoms. There are three shorter (2.94 Å) and three longer (3.17 Å) Pr–Rh bond lengths. In the third Pr site, Pr is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Pr–Rh bond distances ranging from 2.93–3.34 Å. Rh is bonded in a 8-coordinate geometry to eight Pr atoms.

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DOE OSTI2020

Materials Data on Tb6RhBr10 by Materials Project

Tb6RhBr10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded to one Rh and five Br atoms to form a mixture of edge and corner-sharing TbRhBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Rh bond length is 2.74 Å. There are a spread of Tb–Br bond distances ranging from 2.82–3.08 Å. In the second Tb site, Tb is bonded to one Rh and five Br atoms to form a mixture of edge and corner-sharing TbRhBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. The Tb–Rh bond length is 2.71 Å. There are a spread of Tb–Br bond distances ranging from 2.85–3.10 Å. In the third Tb site, Tb is bonded to one Rh and five Br atoms to form a mixture of edge and corner-sharing TbRhBr5 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. The Tb–Rh bond length is 2.68 Å. There are a spread of Tb–Br bond distances ranging from 2.91–3.11 Å. Rh is bonded in an octahedral geometry to six Tb atoms. There are five inequivalent Br sites. In the first Br site, Br is bonded in an L-shaped geometry to two Tb atoms. In the second Br site, Br is bonded in a see-saw-like geometry to four Tb atoms. In the third Br site, Br is bonded in a 3-coordinate geometry to three Tb atoms. In the fourth Br site, Br is bonded in a T-shaped geometry to three Tb atoms. In the fifth Br site, Br is bonded in a T-shaped geometry to three Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaRh2 by Materials Project

TaRh2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 10-coordinate geometry to ten Rh atoms. There are a spread of Ta–Rh bond distances ranging from 2.65–2.87 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Ta atoms. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb4Rh6Pb19 by Materials Project

Yb4Rh6Pb19 crystallizes in the cubic I23 space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Yb–Pb bond distances ranging from 3.33–3.62 Å. Rh is bonded in a 7-coordinate geometry to one Rh and six Pb atoms. The Rh–Rh bond length is 2.80 Å. There are a spread of Rh–Pb bond distances ranging from 2.72–2.89 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a 4-coordinate geometry to two equivalent Yb and two equivalent Rh atoms. In the second Pb site, Pb is bonded in a tetrahedral geometry to four equivalent Yb atoms. In the third Pb site, Pb is bonded in a 4-coordinate geometry to two equivalent Yb and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2FeB2RuRh4 by Materials Project

Sc2RuFeRh4B2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to two equivalent Ru, eight equivalent Rh, and three equivalent B atoms. Both Sc–Ru bond lengths are 2.76 Å. There are four shorter (2.85 Å) and four longer (2.95 Å) Sc–Rh bond lengths. There are one shorter (2.69 Å) and two longer (2.82 Å) Sc–B bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Sc and four equivalent B atoms. All Ru–B bond lengths are 2.22 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Fe–Rh bond lengths are 2.61 Å. Rh is bonded in a 8-coordinate geometry to four equivalent Sc, two equivalent Fe, and two equivalent B atoms. Both Rh–B bond lengths are 2.20 Å. B is bonded in a 9-coordinate geometry to three equivalent Sc, two equivalent Ru, and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd4Rh6Pb19 by Materials Project

Nd4Rh6Pb19 crystallizes in the cubic I23 space group. The structure is three-dimensional. Nd is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Nd–Pb bond distances ranging from 3.29–3.50 Å. Rh is bonded in a 7-coordinate geometry to one Rh and six Pb atoms. The Rh–Rh bond length is 2.87 Å. There are a spread of Rh–Pb bond distances ranging from 2.71–2.92 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a 4-coordinate geometry to two equivalent Nd and two equivalent Rh atoms. In the second Pb site, Pb is bonded in a tetrahedral geometry to four equivalent Nd atoms. In the third Pb site, Pb is bonded in a 4-coordinate geometry to two equivalent Nd and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSiGeRh2 by Materials Project

CeRh2GeSi crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eight equivalent Rh, four equivalent Ge, and four equivalent Si atoms. There are four shorter (3.25 Å) and four longer (3.35 Å) Ce–Rh bond lengths. All Ce–Ge bond lengths are 3.17 Å. All Ce–Si bond lengths are 3.20 Å. Rh is bonded in a 4-coordinate geometry to four equivalent Ce, two equivalent Ge, and two equivalent Si atoms. Both Rh–Ge bond lengths are 2.50 Å. Both Rh–Si bond lengths are 2.40 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Rh, and one Si atom. The Ge–Si bond length is 2.53 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Rh, and one Ge atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3Rh2 by Materials Project

Ce3Rh2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Ce sites. In the first Ce site, Ce is bonded in an octahedral geometry to six equivalent Rh atoms. All Ce–Rh bond lengths are 3.00 Å. In the second Ce site, Ce is bonded in a 6-coordinate geometry to six equivalent Rh atoms. There are three shorter (2.88 Å) and three longer (3.11 Å) Ce–Rh bond lengths. In the third Ce site, Ce is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Ce–Rh bond distances ranging from 2.82–3.25 Å. Rh is bonded in a 8-coordinate geometry to eight Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu7(TeRh)2 by Materials Project

Lu7(RhTe)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are four inequivalent Lu sites. In the first Lu site, Lu is bonded in a 5-coordinate geometry to two equivalent Rh and three Te atoms. Both Lu–Rh bond lengths are 2.79 Å. There are one shorter (3.08 Å) and two longer (3.14 Å) Lu–Te bond lengths. In the second Lu site, Lu is bonded in a 2-coordinate geometry to three equivalent Rh and one Te atom. There are two shorter (2.79 Å) and one longer (3.10 Å) Lu–Rh bond lengths. The Lu–Te bond length is 3.13 Å. In the third Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Te atoms. Both Lu–Rh bond lengths are 2.82 Å. Both Lu–Te bond lengths are 3.13 Å. In the fourth Lu site, Lu is bonded in a 3-coordinate geometry to three Te atoms. There are two shorter (3.16 Å) and one longer (3.17 Å) Lu–Te bond lengths. Rh is bonded in a 7-coordinate geometry to seven Lu atoms. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 8-coordinate geometry to eight Lu atoms. In the second Te site, Te is bonded in a 7-coordinate geometry to seven Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnNiSnRh by Materials Project

MnRhNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Rh, four equivalent Ni, and six equivalent Sn atoms. All Mn–Rh bond lengths are 2.68 Å. All Mn–Ni bond lengths are 2.68 Å. All Mn–Sn bond lengths are 3.10 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Mn, six equivalent Ni, and four equivalent Sn atoms. All Rh–Ni bond lengths are 3.10 Å. All Rh–Sn bond lengths are 2.68 Å. Ni is bonded in a 8-coordinate geometry to four equivalent Mn, six equivalent Rh, and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.68 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Rh, and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗