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At least 1,459 records · Page 81
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DOE OSTI2020

Materials Data on TbSi2IrRh by Materials Project

TbIrRhSi2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Ir, four equivalent Rh, and eight equivalent Si atoms. All Tb–Ir bond lengths are 3.23 Å. All Tb–Rh bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.13 Å. Ir is bonded to four equivalent Tb and four equivalent Si atoms to form distorted IrTb4Si4 tetrahedra that share corners with four equivalent RhTb4Si4 tetrahedra, corners with eight equivalent IrTb4Si4 tetrahedra, edges with two equivalent RhTb4Si4 tetrahedra, edges with four equivalent IrTb4Si4 tetrahedra, and faces with four equivalent RhTb4Si4 tetrahedra. All Ir–Si bond lengths are 2.41 Å. Rh is bonded to four equivalent Tb and four equivalent Si atoms to form distorted RhTb4Si4 tetrahedra that share corners with four equivalent IrTb4Si4 tetrahedra, corners with eight equivalent RhTb4Si4 tetrahedra, edges with two equivalent IrTb4Si4 tetrahedra, edges with four equivalent RhTb4Si4 tetrahedra, and faces with four equivalent IrTb4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, two equivalent Ir, two equivalent Rh, and one Si atom. The Si–Si bond length is 2.43 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaCd2Rh by Materials Project

NaRhCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to six equivalent Rh and eight equivalent Cd atoms. All Na–Rh bond lengths are 3.37 Å. All Na–Cd bond lengths are 2.92 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Na and eight equivalent Cd atoms. All Rh–Cd bond lengths are 2.92 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Rh by Materials Project

Rb3Rh is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Rh atoms to form distorted RbRb4Rh4 tetrahedra that share corners with eight equivalent RbRb8Rh4 cuboctahedra, corners with eight equivalent RbRb4Rh4 tetrahedra, edges with four equivalent RbRb8Rh4 cuboctahedra, edges with twelve equivalent RbRb4Rh4 tetrahedra, and faces with six equivalent RbRb4Rh4 tetrahedra. All Rb–Rb bond lengths are 3.70 Å. All Rb–Rh bond lengths are 3.70 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Rh atoms to form distorted RbRb8Rh4 cuboctahedra that share corners with four equivalent RbRb8Rh4 cuboctahedra, corners with sixteen equivalent RbRb4Rh4 tetrahedra, edges with eight equivalent RbRb8Rh4 cuboctahedra, edges with eight equivalent RbRb4Rh4 tetrahedra, and faces with four equivalent RbRb8Rh4 cuboctahedra. All Rb–Rh bond lengths are 4.21 Å. Rh is bonded in a distorted body-centered cubic geometry to twelve Rb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnCdRh2 by Materials Project

MnRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnRh2Cd ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Rh atoms. Both Mn–Rh bond lengths are 2.06 Å. Rh is bonded in a linear geometry to one Mn and one Cd atom. The Rh–Cd bond length is 2.78 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiRh2W by Materials Project

LiWRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiWRh2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Rh atoms. Both Li–Rh bond lengths are 2.75 Å. W is bonded in a linear geometry to two equivalent Rh atoms. Both W–Rh bond lengths are 2.17 Å. Rh is bonded in a linear geometry to one Li and one W atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSnRh2 by Materials Project

VRh2Sn crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to eight equivalent Rh and two equivalent Sn atoms. All V–Rh bond lengths are 2.74 Å. Both V–Sn bond lengths are 2.92 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.74 Å. Sn is bonded in a 10-coordinate geometry to two equivalent V and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdIn2Rh by Materials Project

NdRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (2.96 Å) and two longer (3.14 Å) Nd–Rh bond lengths. There are a spread of Nd–In bond distances ranging from 3.36–3.52 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent In atoms. There are two shorter (2.81 Å) and four longer (2.84 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Nd and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCeRh2 by Materials Project

YbCeRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.96 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ce–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdDyRh2 by Materials Project

DyGdRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.98 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaBeRh2 by Materials Project

BeTaRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeTaRh2 ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Rh atoms. Both Be–Rh bond lengths are 2.34 Å. Ta is bonded in a linear geometry to two equivalent Rh atoms. Both Ta–Rh bond lengths are 2.17 Å. Rh is bonded in a linear geometry to one Be and one Ta atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeSbRh2 by Materials Project

FeRh2Sb is Heusler structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Fe is bonded to eight equivalent Rh and four equivalent Sb atoms to form FeSb4Rh8 cuboctahedra that share corners with four equivalent FeSb4Rh8 cuboctahedra, corners with eight equivalent SbFe4Rh8 cuboctahedra, corners with sixteen equivalent RhFe4Sb4 cuboctahedra, edges with eight equivalent FeSb4Rh8 cuboctahedra, edges with eight equivalent RhFe4Sb4 cuboctahedra, faces with four equivalent FeSb4Rh8 cuboctahedra, and faces with six equivalent SbFe4Rh8 cuboctahedra. All Fe–Rh bond lengths are 2.75 Å. All Fe–Sb bond lengths are 2.87 Å. Rh is bonded to four equivalent Fe and four equivalent Sb atoms to form distorted RhFe4Sb4 cuboctahedra that share corners with eight equivalent FeSb4Rh8 cuboctahedra, corners with eight equivalent RhFe4Sb4 cuboctahedra, corners with eight equivalent SbFe4Rh8 cuboctahedra, edges with four equivalent FeSb4Rh8 cuboctahedra, edges with four equivalent SbFe4Rh8 cuboctahedra, edges with twelve equivalent RhFe4Sb4 cuboctahedra, and faces with six equivalent RhFe4Sb4 cuboctahedra. All Rh–Sb bond lengths are 2.75 Å. Sb is bonded to four equivalent Fe and eight equivalent Rh atoms to form SbFe4Rh8 cuboctahedra that share corners with four equivalent SbFe4Rh8 cuboctahedra, corners with eight equivalent FeSb4Rh8 cuboctahedra, corners with sixteen equivalent RhFe4Sb4 cuboctahedra, edges with eight equivalent RhFe4Sb4 cuboctahedra, edges with eight equivalent SbFe4Rh8 cuboctahedra, faces with four equivalent SbFe4Rh8 cuboctahedra, and faces with six equivalent FeSb4Rh8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuSnRh2 by Materials Project

EuRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Eu–Rh bond lengths are 2.90 Å. All Eu–Sn bond lengths are 3.35 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.90 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Eu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcTlRh2 by Materials Project

AcRh2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.05 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Tl atoms. All Rh–Tl bond lengths are 3.05 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdFeRh2 by Materials Project

FeRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two FeRh2Cd ribbons oriented in the (1, 0, 0) direction. Fe is bonded in a linear geometry to two equivalent Rh atoms. Both Fe–Rh bond lengths are 2.15 Å. Rh is bonded in a linear geometry to one Fe and one Cd atom. The Rh–Cd bond length is 2.73 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2FeB6(Os2Rh)3 by Materials Project

Ti2FeB6(Os2Rh)3 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Ti3+ is bonded in a 2-coordinate geometry to eight Os2- and four B1- atoms. There are a spread of Ti–Os bond distances ranging from 2.76–2.82 Å. There are a spread of Ti–B bond distances ranging from 2.36–2.67 Å. There are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 3-coordinate geometry to two equivalent Ti3+, two equivalent Rh3+, and three B1- atoms. Both Os–Rh bond lengths are 2.74 Å. There are two shorter (2.20 Å) and one longer (2.29 Å) Os–B bond lengths. In the second Os2- site, Os2- is bonded in a 2-coordinate geometry to four equivalent Ti3+, two equivalent Rh3+, and three B1- atoms. Both Os–Rh bond lengths are 2.73 Å. There are two shorter (2.21 Å) and one longer (2.42 Å) Os–B bond lengths. In the third Os2- site, Os2- is bonded in a 3-coordinate geometry to two equivalent Ti3+, two equivalent Rh3+, and three B1- atoms. Both Os–Rh bond lengths are 2.71 Å. There are two shorter (2.21 Å) and one longer (2.40 Å) Os–B bond lengths. Fe3+ is bonded in a distorted L-shaped geometry to four B1- atoms. There are two shorter (2.09 Å) and two longer (2.71 Å) Fe–B bond lengths. There are two inequivalent Rh3+ sites. In the first Rh3+ site, Rh3+ is bonded in a 10-coordinate geometry to four equivalent Os2- and six B1- atoms. There are two shorter (2.21 Å) and four longer (2.31 Å) Rh–B bond lengths. In the second Rh3+ site, Rh3+ is bonded in a 10-coordinate geometry to four Os2- and six B1- atoms. There are a spread of Rh–B bond distances ranging from 2.16–2.45 Å. There are four inequivalent B1- sites. In the first B1- site, B1- is bonded in a 9-coordinate geometry to two equivalent Ti3+, six Os2-, and one Fe3+ atom. In the second B1- site, B1- is bonded in a 9-coordinate geometry to two equivalent Os2-, two equivalent Fe3+, four equivalent Rh3+, and one B1- atom. The B–B bond length is 2.07 Å. In the third B1- site, B1- is bonded in a 9-coordinate geometry to two equivalent Ti3+, two Os2-, four Rh3+, and one B1- atom. The B–B bond length is 1.89 Å. In the fourth B1- site, B1- is bonded in a 9-coordinate geometry to six Rh3+ and three B1- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AgSnRh2 by Materials Project

Rh2AgSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2AgSn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Ag and one Sn atom. The Rh–Ag bond length is 2.68 Å. The Rh–Sn bond length is 2.44 Å. Ag is bonded in a linear geometry to two equivalent Rh atoms. Sn is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGeRh by Materials Project

VRhGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Ge atoms. All V–Rh bond lengths are 2.51 Å. All V–Ge bond lengths are 2.51 Å. Rh is bonded to four equivalent V and six equivalent Ge atoms to form distorted RhV4Ge6 tetrahedra that share corners with four equivalent GeV4Rh6 tetrahedra, corners with six equivalent RhV4Ge6 tetrahedra, edges with six equivalent GeV4Rh6 tetrahedra, and faces with twelve equivalent RhV4Ge6 tetrahedra. All Rh–Ge bond lengths are 2.90 Å. Ge is bonded to four equivalent V and six equivalent Rh atoms to form distorted GeV4Rh6 tetrahedra that share corners with four equivalent RhV4Ge6 tetrahedra, corners with six equivalent GeV4Rh6 tetrahedra, edges with six equivalent RhV4Ge6 tetrahedra, and faces with twelve equivalent GeV4Rh6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaAcRh2 by Materials Project

CaAcRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ca–Rh bond lengths are 3.10 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.10 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗