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At least 1,531 records · Page 85
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DOE OSTI2020

Materials Data on VSiRh by Materials Project

VRhSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded to four equivalent Rh and six equivalent Si atoms to form distorted VSi6Rh4 tetrahedra that share corners with four equivalent SiV6Rh4 tetrahedra, corners with six equivalent VSi6Rh4 tetrahedra, edges with six equivalent SiV6Rh4 tetrahedra, and faces with twelve equivalent VSi6Rh4 tetrahedra. All V–Rh bond lengths are 2.48 Å. All V–Si bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Si atoms. All Rh–Si bond lengths are 2.48 Å. Si is bonded to six equivalent V and four equivalent Rh atoms to form distorted SiV6Rh4 tetrahedra that share corners with four equivalent VSi6Rh4 tetrahedra, corners with six equivalent SiV6Rh4 tetrahedra, edges with six equivalent VSi6Rh4 tetrahedra, and faces with twelve equivalent SiV6Rh4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y3Ge13Rh4 by Materials Project

Y3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Y–Rh bond lengths are 3.19 Å. There are eight shorter (3.13 Å) and four longer (3.24 Å) Y–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Y 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 Y, 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 K3Rh by Materials Project

K3Rh is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to four equivalent K and four equivalent Rh atoms to form distorted KK4Rh4 tetrahedra that share corners with eight equivalent KK8Rh4 cuboctahedra, corners with eight equivalent KK4Rh4 tetrahedra, edges with four equivalent KK8Rh4 cuboctahedra, edges with twelve equivalent KK4Rh4 tetrahedra, and faces with six equivalent KK4Rh4 tetrahedra. All K–K bond lengths are 3.57 Å. All K–Rh bond lengths are 3.57 Å. In the second K site, K is bonded to eight equivalent K and four equivalent Rh atoms to form KK8Rh4 cuboctahedra that share corners with four equivalent KK8Rh4 cuboctahedra, corners with sixteen equivalent KK4Rh4 tetrahedra, edges with eight equivalent KK8Rh4 cuboctahedra, edges with eight equivalent KK4Rh4 tetrahedra, and faces with four equivalent KK8Rh4 cuboctahedra. All K–Rh bond lengths are 4.04 Å. Rh is bonded in a distorted body-centered cubic geometry to twelve K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdZnRh by Materials Project

GdRhZn 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 2.95–2.97 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Gd and four equivalent Zn atoms. There are a spread of Rh–Zn bond distances ranging from 2.66–2.72 Å. Zn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPRh2 by Materials Project

LiRh2P crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiRh2P 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 2.78 Å. Rh is bonded in a linear geometry to one Li and one P atom. The Rh–P bond length is 2.01 Å. P is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu3Sn13Rh4 by Materials Project

SnEu3Rh4Sn12 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Eu–Rh bond lengths are 3.49 Å. There are four shorter (3.46 Å) and eight longer (3.49 Å) Eu–Sn bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Eu and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.70 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Eu, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 3.35 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnInRh2 by Materials Project

Rh2MnIn is Heusler-like structured and 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 2.67 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent In atoms. All Rh–In bond lengths are 2.79 Å. In is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoTmRh2 by Materials Project

TmHoRh2 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 atoms. All Tm–Rh bond lengths are 2.94 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbErRh2 by Materials Project

ErTbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–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 Er and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSbRh by Materials Project

ZrRhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded to four equivalent Rh and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing ZrSb6Rh4 tetrahedra. All Zr–Rh bond lengths are 2.75 Å. All Zr–Sb bond lengths are 3.17 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.75 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb5Rh3 by Materials Project

Tb5Rh3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to six equivalent Rh atoms to form a mixture of distorted corner, edge, and face-sharing TbRh6 octahedra. The corner-sharing octahedral tilt angles are 35°. All Tb–Rh bond lengths are 3.02 Å. In the second Tb site, Tb is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.37 Å. Rh is bonded in a 9-coordinate geometry to nine Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHoRh2 by Materials Project

HoPmRh2 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 3.01 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErBPtRh2 by Materials Project

ErRh2PtB is (Cubic) Perovskite-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Er is bonded to eight equivalent Rh and four equivalent Pt atoms to form ErPt4Rh8 cuboctahedra that share corners with twelve equivalent ErPt4Rh8 cuboctahedra, faces with six equivalent ErPt4Rh8 cuboctahedra, and faces with eight equivalent BPt2Rh4 octahedra. All Er–Rh bond lengths are 2.98 Å. All Er–Pt bond lengths are 2.99 Å. Rh is bonded to four equivalent Er and two equivalent B atoms to form distorted RhEr4B2 octahedra that share corners with eight equivalent PtEr4B2 octahedra, corners with fourteen equivalent RhEr4B2 octahedra, edges with four equivalent RhEr4B2 octahedra, faces with four equivalent RhEr4B2 octahedra, and faces with four equivalent PtEr4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.12 Å. Pt is bonded to four equivalent Er and two equivalent B atoms to form distorted PtEr4B2 octahedra that share corners with six equivalent PtEr4B2 octahedra, corners with sixteen equivalent RhEr4B2 octahedra, edges with four equivalent PtEr4B2 octahedra, and faces with eight equivalent RhEr4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pt–B bond lengths are 2.10 Å. B is bonded to four equivalent Rh and two equivalent Pt atoms to form BPt2Rh4 octahedra that share corners with six equivalent BPt2Rh4 octahedra and faces with eight equivalent ErPt4Rh8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCdRh2 by Materials Project

YRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YRh2Cd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Rh atoms. Both Y–Rh bond lengths are 2.30 Å. Rh is bonded in a linear geometry to one Y and one Cd atom. The Rh–Cd bond length is 2.69 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSbRh by Materials Project

RhVSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded to four equivalent Rh and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing VSb6Rh4 tetrahedra. All V–Rh bond lengths are 2.63 Å. All V–Sb bond lengths are 3.04 Å. Rh is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.63 Å. Sb is bonded in a 10-coordinate geometry to six equivalent V and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcRh2Pb by Materials Project

AcRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Ac–Rh bond lengths are 3.07 Å. All Ac–Pb bond lengths are 3.55 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Ac and four equivalent Pb atoms. All Rh–Pb bond lengths are 3.07 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSnRh by Materials Project

RhTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Sn atoms. All Ti–Rh bond lengths are 2.70 Å. All Ti–Sn bond lengths are 2.70 Å. Rh is bonded to four equivalent Ti and six equivalent Sn atoms to form distorted RhTi4Sn6 tetrahedra that share corners with four equivalent SnTi4Rh6 tetrahedra, corners with six equivalent RhTi4Sn6 tetrahedra, edges with six equivalent SnTi4Rh6 tetrahedra, and faces with twelve equivalent RhTi4Sn6 tetrahedra. All Rh–Sn bond lengths are 3.11 Å. Sn is bonded to four equivalent Ti and six equivalent Rh atoms to form distorted SnTi4Rh6 tetrahedra that share corners with four equivalent RhTi4Sn6 tetrahedra, corners with six equivalent SnTi4Rh6 tetrahedra, edges with six equivalent RhTi4Sn6 tetrahedra, and faces with twelve equivalent SnTi4Rh6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAlRh2 by Materials Project

Rh2MnAl is Heusler-like structured and 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 2.66 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Rh–Al bond lengths are 2.60 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗