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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ErSiRh by Materials Project

ErRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Er–Rh bond distances ranging from 2.96–3.29 Å. There are a spread of Er–Si bond distances ranging from 2.95–2.99 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.59 Å. Si is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Rh 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 (3.04 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 distorted edge and face-sharing ErSi8Rh4 cuboctahedra. There are two shorter (3.00 Å) and two longer (3.14 Å) Er–Rh bond lengths. There are a spread of Er–Si bond distances ranging from 3.01–3.11 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 Er(SiRh)2 by Materials Project

ErRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Er–Rh bond lengths are 3.21 Å. All Er–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhEr4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.41 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSi2Rh3 by Materials Project

ErRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Er–Rh bond lengths are 3.31 Å. All Er–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSi2Rh3 by Materials Project

ErRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to two equivalent Er, twelve Rh, and six equivalent Si atoms. Both Er–Er bond lengths are 3.63 Å. There are a spread of Er–Rh bond distances ranging from 3.07–3.57 Å. There are a spread of Er–Si bond distances ranging from 3.19–3.27 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Er and four equivalent Si atoms. There are two shorter (2.41 Å) and two longer (2.44 Å) Rh–Si bond lengths. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. Si is bonded in a 6-coordinate geometry to three equivalent Er and six Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2SiRh3 by Materials Project

Er2Rh3Si crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to nine equivalent Rh atoms. There are three shorter (2.85 Å) and six longer (3.16 Å) Er–Rh bond lengths. Rh is bonded in a 12-coordinate geometry to six equivalent Er, four equivalent Rh, and two equivalent Si atoms. All Rh–Rh bond lengths are 2.79 Å. Both Rh–Si bond lengths are 2.51 Å. Si is bonded to six equivalent Rh atoms to form distorted corner-sharing SiRh6 cuboctahedra.

36 MATERIALS SCIENCE↗