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At least 1,351 records · Page 75
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DOE OSTI2020

Materials Data on Pr3Rh4Pb13 by Materials Project

Pr3Rh4Pb13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Pb atoms. All Pr–Rh bond lengths are 3.60 Å. There are four shorter (3.56 Å) and eight longer (3.59 Å) Pr–Pb bond lengths. Rh is bonded in a 9-coordinate geometry to three equivalent Pr and six equivalent Pb atoms. All Rh–Pb bond lengths are 2.79 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to three equivalent Pr, two equivalent Rh, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.16–3.50 Å. In the second Pb site, Pb is bonded in a cuboctahedral geometry to twelve equivalent Pb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ge3Rh2S3 by Materials Project

Rh2Ge3S3 crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. Rh is bonded to three equivalent Ge and three equivalent S atoms to form corner-sharing RhGe3S3 octahedra. The corner-sharing octahedra tilt angles range from 54–64°. All Rh–Ge bond lengths are 2.50 Å. All Rh–S bond lengths are 2.35 Å. Ge is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Ge atoms. There are one shorter (2.48 Å) and one longer (2.87 Å) Ge–Ge bond lengths. S is bonded in a distorted trigonal non-coplanar geometry to two equivalent Rh and one S atom. The S–S bond length is 2.10 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAlRh by Materials Project

HoRhAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Ho–Rh bond distances ranging from 2.89–2.99 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Al atoms. There are a spread of Rh–Al bond distances ranging from 2.61–2.68 Å. Al is bonded to four equivalent Rh atoms to form a mixture of distorted corner and edge-sharing AlRh4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCdRh2 by Materials Project

YRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.88 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho(BRh)4 by Materials Project

Ho(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.96 Å) and eight longer (3.17 Å) Ho–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.14 Å) Ho–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Ho and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.24 Å. B is bonded in a 6-coordinate geometry to three equivalent Ho, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrIn2Rh by Materials Project

PrRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (2.95 Å) and two longer (3.16 Å) Pr–Rh bond lengths. There are a spread of Pr–In bond distances ranging from 3.37–3.53 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Pr 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 Pr and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHoRh2 by Materials Project

HoTbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.97 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3Ge13Rh4 by Materials Project

Dy3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Dy–Rh bond lengths are 3.19 Å. There are eight shorter (3.13 Å) and four longer (3.22 Å) Dy–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Dy and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Dy, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 3.10 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be3Rh by Materials Project

Be3Rh is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to eight Be and four equivalent Rh atoms to form distorted BeBe8Rh4 cuboctahedra that share corners with twelve equivalent BeBe8Rh4 cuboctahedra, edges with eight equivalent BeBe8Rh4 cuboctahedra, edges with eight equivalent RhBe12 cuboctahedra, faces with four equivalent RhBe12 cuboctahedra, and faces with ten equivalent BeBe8Rh4 cuboctahedra. There are four shorter (2.30 Å) and four longer (2.44 Å) Be–Be bond lengths. All Be–Rh bond lengths are 2.44 Å. In the second Be site, Be is bonded in a square co-planar geometry to eight equivalent Be and four equivalent Rh atoms. All Be–Rh bond lengths are 2.30 Å. Rh is bonded to twelve Be atoms to form RhBe12 cuboctahedra that share corners with four equivalent RhBe12 cuboctahedra, edges with eight equivalent RhBe12 cuboctahedra, edges with sixteen equivalent BeBe8Rh4 cuboctahedra, faces with four equivalent RhBe12 cuboctahedra, and faces with eight equivalent BeBe8Rh4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnCrRh2 by Materials Project

CrRh2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrRh2Zn ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Rh atoms. Both Cr–Rh bond lengths are 2.06 Å. Rh is bonded in a linear geometry to one Cr and one Zn atom. The Rh–Zn bond length is 2.60 Å. Zn is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgVRh2 by Materials Project

MgVRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgVRh2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Rh atoms. Both Mg–Rh bond lengths are 2.76 Å. V is bonded in a linear geometry to two equivalent Rh atoms. Both V–Rh bond lengths are 2.03 Å. Rh is bonded in a linear geometry to one Mg and one V atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSbRh2 by Materials Project

TmRh2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sb atoms. All Tm–Rh bond lengths are 2.87 Å. All Tm–Sb bond lengths are 3.31 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.87 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiThRh2 by Materials Project

LiThRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Li–Rh bond lengths are 2.89 Å. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuZnRh by Materials Project

LuRhZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are two shorter (2.86 Å) and three longer (2.94 Å) Lu–Rh bond lengths. Rh is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Zn atoms. There are a spread of Rh–Zn bond distances ranging from 2.61–2.66 Å. Zn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrBeRh2 by Materials Project

BeZrRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeZrRh2 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 2.24 Å. Zr is bonded in a linear geometry to two equivalent Rh atoms. Both Zr–Rh bond lengths are 2.25 Å. Rh is bonded in a linear geometry to one Be and one Zr atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy(BRh)4 by Materials Project

DyRh4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.97 Å) and eight longer (3.18 Å) Dy–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.14 Å) Dy–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Dy and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.25 Å. B is bonded in a 6-coordinate geometry to three equivalent Dy, five equivalent Rh, and one B atom. The B–B bond length is 1.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnCdRh2 by Materials Project

Rh2CdZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CdZn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cd and one Zn atom. The Rh–Cd bond length is 2.65 Å. The Rh–Zn bond length is 2.42 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms. Zn is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrMnRh2 by Materials Project

ZrMnRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrMnRh2 ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Rh atoms. Both Zr–Rh bond lengths are 2.23 Å. Mn is bonded in a linear geometry to two equivalent Rh atoms. Both Mn–Rh bond lengths are 2.55 Å. Rh is bonded in a linear geometry to one Zr and one Mn atom.

36 MATERIALS SCIENCE↗