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At least 1,495 records · Page 83
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DOE OSTI2020

Materials Data on Gd(BRh)4 by Materials Project

GdRh4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.98 Å) and eight longer (3.18 Å) Gd–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.15 Å) Gd–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Gd and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.26 Å. B is bonded in a 6-coordinate geometry to three equivalent Gd, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCdRh2 by Materials Project

GdRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.90 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr(BRh)4 by Materials Project

Pr(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (3.02 Å) and eight longer (3.21 Å) Pr–Rh bond lengths. There are eight shorter (3.07 Å) and four longer (3.18 Å) Pr–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Pr and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.24–2.28 Å. B is bonded in a 6-coordinate geometry to three equivalent Pr, five equivalent Rh, and one B atom. The B–B bond length is 1.82 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdAlRh by Materials Project

GdRhAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Gd is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Gd–Rh bond distances ranging from 2.86–3.05 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Gd and four equivalent Al atoms. There are a spread of Rh–Al bond distances ranging from 2.61–2.71 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 MnSbRh2 by Materials Project

Rh2MnSb crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.60 Å. Rh is bonded in a 8-coordinate geometry to four equivalent Mn and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.89 Å. Sb is bonded to eight equivalent Rh atoms to form a mixture of distorted face and edge-sharing SbRh8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdErRh2 by Materials Project

ErGdRh2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one ErGdRh2 ribbon oriented in the (-1, 1, 1) direction. Er is bonded in a distorted linear geometry to two equivalent Rh atoms. Both Er–Rh bond lengths are 2.10 Å. Gd is bonded in a distorted linear geometry to two equivalent Rh atoms. Both Gd–Rh bond lengths are 2.10 Å. Rh is bonded in a linear geometry to one Er and one Gd atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGeRh2 by Materials Project

TiRh2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiRh2Ge ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Rh atoms. Both Ti–Rh bond lengths are 2.06 Å. Rh is bonded in a linear geometry to one Ti and one Ge atom. The Rh–Ge bond length is 2.38 Å. Ge is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YZnRh by Materials Project

YRhZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to five equivalent Rh atoms. All Y–Rh bond lengths are 2.95 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Zn atoms. There are a spread of Rh–Zn bond distances ranging from 2.63–2.69 Å. Zn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfGeRh by Materials Project

HfRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Hf–Rh bond distances ranging from 2.98–3.08 Å. There are a spread of Hf–Ge bond distances ranging from 2.81–2.85 Å. Rh is bonded in a 12-coordinate geometry to six equivalent Hf and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.50–2.55 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAsRh by Materials Project

CeRhAs is hexagonal omega structure-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded to six equivalent Rh and six equivalent As atoms to form a mixture of edge and face-sharing CeAs6Rh6 cuboctahedra. There are a spread of Ce–Rh bond distances ranging from 3.12–3.14 Å. All Ce–As bond lengths are 3.13 Å. Rh is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent As atoms. All Rh–As bond lengths are 2.49 Å. As is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3Ge13Rh4 by Materials Project

Nd3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Nd–Rh bond lengths are 3.22 Å. There are eight shorter (3.18 Å) and four longer (3.24 Å) Nd–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Nd and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.51 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Nd, two equivalent Rh, and two Ge atoms. There are one shorter (2.73 Å) and one longer (3.12 Å) Ge–Ge bond lengths. 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 Er2Si3Rh by Materials Project

Er2RhSi3 crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to twelve equivalent Si atoms to form ErSi12 cuboctahedra that share edges with twelve equivalent ErSi8Rh4 cuboctahedra and faces with eight ErSi12 cuboctahedra. There are six shorter (3.05 Å) and six longer (3.07 Å) Er–Si bond lengths. In the second Er site, Er is bonded to four equivalent Rh and eight equivalent Si atoms to form a mixture of edge and face-sharing ErSi8Rh4 cuboctahedra. There are two shorter (3.04 Å) and two longer (3.09 Å) Er–Rh bond lengths. There are a spread of Er–Si bond distances ranging from 3.04–3.09 Å. Rh is bonded in a 3-coordinate geometry to six equivalent Er and three equivalent Si atoms. All Rh–Si bond lengths are 2.36 Å. Si is bonded in a 1-coordinate geometry to six Er, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.35 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrCuRh2 by Materials Project

ZrRh2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRh2Cu 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 2.18 Å. Rh is bonded in a linear geometry to one Zr and one Cu atom. The Rh–Cu bond length is 2.45 Å. Cu is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSbRh by Materials Project

ErRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Er–Rh bond distances ranging from 3.01–3.48 Å. There are a spread of Er–Sb bond distances ranging from 3.16–3.35 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.66–2.78 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoRh2Pb by Materials Project

HoRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Ho–Rh bond lengths are 2.92 Å. All Ho–Pb bond lengths are 3.37 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Ho and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.92 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ho and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbSiRh by Materials Project

NbRhSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a 10-coordinate geometry to six equivalent Rh and four equivalent Si atoms. All Nb–Rh bond lengths are 2.94 Å. All Nb–Si bond lengths are 2.55 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Nb and four equivalent Si atoms. All Rh–Si bond lengths are 2.55 Å. Si is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLuRh2 by Materials Project

LiLuRh2 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 2.75 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.75 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaLaRh2 by Materials Project

CaLaRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaLaRh2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Rh atoms. Both Ca–Rh bond lengths are 2.74 Å. La is bonded in a linear geometry to two equivalent Rh atoms. Both La–Rh bond lengths are 2.25 Å. Rh is bonded in a linear geometry to one Ca and one La atom.

36 MATERIALS SCIENCE↗