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At least 1,063 records · Page 59

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DOE OSTI2020

Materials Data on TbSmHg2 by Materials Project

TbSmHg2 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 Hg atoms. All Tb–Hg bond lengths are 3.27 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sm atoms.

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DOE OSTI2020

Materials Data on TbAlCu2 by Materials Project

TbCu2Al 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 Cu atoms. All Tb–Cu bond lengths are 2.80 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Al atoms. All Cu–Al bond lengths are 2.80 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

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DOE OSTI2020

Materials Data on Tb3Si by Materials Project

Tb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.15 Å) and two longer (3.36 Å) Tb–Si bond lengths. Si is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing SiTb12 cuboctahedra.

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DOE OSTI2020

Materials Data on TbYbPt2 by Materials Project

YbTbPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.01 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tb–Pt bond lengths are 3.01 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.

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DOE OSTI2020

Materials Data on TbCdAu2 by Materials Project

TbAu2Cd 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 Au atoms. All Tb–Au bond lengths are 3.04 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Au–Cd bond lengths are 3.04 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on TbMgRh2 by Materials Project

MgTbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mg–Rh bond lengths are 2.86 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.

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DOE OSTI2020

Materials Data on TbCdPd2 by Materials Project

TbPd2Cd 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 atoms. All Tb–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

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DOE OSTI2020

Materials Data on TbGaRh2 by Materials Project

TbRh2Ga 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 Rh atoms. All Tb–Rh bond lengths are 2.81 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.81 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on TbTlAg2 by Materials Project

TbAg2Tl 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 atoms. All Tb–Ag bond lengths are 3.07 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.07 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on TbTmRh2 by Materials Project

TmTbRh2 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 2.96 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Tb atoms.

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DOE OSTI2020

Materials Data on TbYRh2 by Materials Project

TbYRh2 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 Rh atoms. All Tb–Rh bond lengths are 2.98 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on TbYHg2 by Materials Project

TbYHg2 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 Hg atoms. All Tb–Hg bond lengths are 3.24 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on TbYIr2 by Materials Project

TbYIr2 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 Ir atoms. All Tb–Ir bond lengths are 2.98 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Y–Ir bond lengths are 2.98 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on Ba3Tb by Materials Project

Ba3Tb is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba is bonded to eight equivalent Ba and four equivalent Tb atoms to form distorted BaBa8Tb4 cuboctahedra that share corners with four equivalent TbBa12 cuboctahedra, corners with fourteen equivalent BaBa8Tb4 cuboctahedra, edges with six equivalent TbBa12 cuboctahedra, edges with twelve equivalent BaBa8Tb4 cuboctahedra, faces with four equivalent TbBa12 cuboctahedra, and faces with sixteen equivalent BaBa8Tb4 cuboctahedra. There are a spread of Ba–Ba bond distances ranging from 4.07–4.34 Å. There are two shorter (4.12 Å) and two longer (4.21 Å) Ba–Tb bond lengths. Tb is bonded to twelve equivalent Ba atoms to form TbBa12 cuboctahedra that share corners with six equivalent TbBa12 cuboctahedra, corners with twelve equivalent BaBa8Tb4 cuboctahedra, edges with eighteen equivalent BaBa8Tb4 cuboctahedra, faces with eight equivalent TbBa12 cuboctahedra, and faces with twelve equivalent BaBa8Tb4 cuboctahedra.

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DOE OSTI2020

Materials Data on TbTmHg2 by Materials Project

TmTbHg2 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 Hg atoms. All Tm–Hg bond lengths are 3.21 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Tb atoms.

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DOE OSTI2020

Materials Data on TbLuHg2 by Materials Project

LuTbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.20 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tb atoms.

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DOE OSTI2020

Materials Data on RbTbO3 by Materials Project

RbTbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent TbO6 octahedra. All Rb–O bond lengths are 3.21 Å. Tb is bonded to six equivalent O atoms to form TbO6 octahedra that share corners with six equivalent TbO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tb–O bond lengths are 2.27 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Tb atoms.

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DOE OSTI2020

Materials Data on TbPmRh2 by Materials Project

TbPmRh2 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 Rh atoms. All Tb–Rh bond lengths are 3.03 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Pm atoms.

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