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At least 721 records · Page 40
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DOE OSTI2020

Materials Data on TbSbRh by Materials Project

TbRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Tb–Rh bond distances ranging from 3.10–3.35 Å. There are a spread of Tb–Sb bond distances ranging from 3.17–3.35 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.66–2.81 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSnPt by Materials Project

TbPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Sn atoms. There are a spread of Tb–Pt bond distances ranging from 3.05–3.58 Å. There are a spread of Tb–Sn bond distances ranging from 3.20–3.36 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.70–2.87 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGaPt by Materials Project

TbPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Tb–Pt bond distances ranging from 2.91–3.12 Å. There are a spread of Tb–Ga bond distances ranging from 3.10–3.25 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ga atoms. There are three shorter (2.62 Å) and one longer (2.74 Å) Pt–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbNiSn by Materials Project

TbNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Tb–Ni bond distances ranging from 3.03–3.31 Å. There are a spread of Tb–Sn bond distances ranging from 3.12–3.22 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGePt by Materials Project

TbPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Tb–Pt bond distances ranging from 3.03–3.29 Å. There are a spread of Tb–Ge bond distances ranging from 3.04–3.22 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.57–2.79 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbInAg2 by Materials Project

TbAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Tb–Ag bond lengths are 3.04 Å. All Tb–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbInCu2 by Materials Project

TbCu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent In atoms. All Tb–Cu bond lengths are 2.88 Å. All Tb–In bond lengths are 3.33 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Cu–In bond lengths are 2.88 Å. In is bonded in a 8-coordinate geometry to six equivalent Tb and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGeIr by Materials Project

TbIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Tb–Ir bond distances ranging from 3.05–3.34 Å. There are two shorter (3.02 Å) and three longer (3.06 Å) Tb–Ge bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are three shorter (2.57 Å) and one longer (2.63 Å) Ir–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGeRh by Materials Project

TbRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Tb–Rh bond distances ranging from 3.01–3.37 Å. There are a spread of Tb–Ge bond distances ranging from 3.02–3.04 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.65 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3SiBr3 by Materials Project

Tb3SiBr3 crystallizes in the cubic I4_132 space group. The structure is three-dimensional. Tb is bonded to two equivalent Si and four equivalent Br atoms to form a mixture of edge and corner-sharing TbSi2Br4 octahedra. The corner-sharing octahedra tilt angles range from 4–7°. Both Tb–Si bond lengths are 2.77 Å. There are two shorter (2.98 Å) and two longer (3.07 Å) Tb–Br bond lengths. Si is bonded to six equivalent Tb atoms to form edge-sharing SiTb6 octahedra. Br is bonded in a rectangular see-saw-like geometry to four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbPbAu by Materials Project

TbAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted face and corner-sharing TbPb6Au4 tetrahedra. All Tb–Au bond lengths are 2.97 Å. All Tb–Pb bond lengths are 3.43 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Pb atoms. All Au–Pb bond lengths are 2.97 Å. Pb is bonded in a distorted q6 geometry to six equivalent Tb and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCd3 by Materials Project

TbCd3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve Cd atoms to form a mixture of corner and face-sharing TbCd12 cuboctahedra. There are six shorter (3.18 Å) and six longer (3.33 Å) Tb–Cd bond lengths. There are three inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Tb and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.12–3.42 Å. In the second Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Tb and eight equivalent Cd atoms. In the third Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Tb and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb2Pd2Pb by Materials Project

Tb2Pd2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Pb atoms. There are two shorter (2.92 Å) and four longer (3.00 Å) Tb–Pd bond lengths. All Tb–Pb bond lengths are 3.47 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Tb and two equivalent Pb atoms. Both Pd–Pb bond lengths are 3.15 Å. Pb is bonded to eight equivalent Tb and four equivalent Pd atoms to form a mixture of corner and face-sharing PbTb8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSnAu by Materials Project

TbAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (3.02 Å) and three longer (3.66 Å) Tb–Au bond lengths. There are three shorter (3.21 Å) and three longer (3.41 Å) Tb–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are three shorter (2.83 Å) and one longer (2.99 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbAgSn by Materials Project

TbAgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.08 Å) and three longer (3.59 Å) Tb–Ag bond lengths. There are three shorter (3.20 Å) and three longer (3.44 Å) Tb–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are three shorter (2.83 Å) and one longer (3.04 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbAgPb by Materials Project

TbAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.12 Å) and three longer (3.67 Å) Tb–Ag bond lengths. There are three shorter (3.25 Å) and three longer (3.50 Å) Tb–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pb atoms. There are three shorter (2.88 Å) and one longer (3.06 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbNiSb by Materials Project

TbNiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Sb atoms. All Tb–Ni bond lengths are 2.76 Å. All Tb–Sb bond lengths are 3.19 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.76 Å. Sb is bonded in a distorted q6 geometry to six equivalent Tb and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSnPd2 by Materials Project

Pd2TbSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Tb–Pd bond lengths are 2.95 Å. All Tb–Sn bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.95 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗