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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Tb3Ho by Materials Project

HoTb3 is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded to twelve Tb atoms to form HoTb12 cuboctahedra that share corners with four equivalent HoTb12 cuboctahedra, corners with eight equivalent TbTb8Ho4 cuboctahedra, edges with eight equivalent HoTb12 cuboctahedra, edges with sixteen equivalent TbTb8Ho4 cuboctahedra, faces with four equivalent HoTb12 cuboctahedra, and faces with fourteen TbTb8Ho4 cuboctahedra. All Ho–Tb bond lengths are 3.55 Å. There are two inequivalent Tb sites. In the first Tb site, Tb is bonded to four equivalent Ho and eight Tb atoms to form TbTb8Ho4 cuboctahedra that share corners with twelve equivalent TbTb8Ho4 cuboctahedra, edges with eight equivalent HoTb12 cuboctahedra, edges with sixteen TbTb8Ho4 cuboctahedra, faces with four equivalent HoTb12 cuboctahedra, and faces with fourteen TbTb8Ho4 cuboctahedra. All Tb–Tb bond lengths are 3.55 Å. In the second Tb site, Tb is bonded to four equivalent Ho and eight equivalent Tb atoms to form TbTb8Ho4 cuboctahedra that share corners with four equivalent TbTb8Ho4 cuboctahedra, corners with eight equivalent HoTb12 cuboctahedra, edges with twenty-four TbTb8Ho4 cuboctahedra, faces with six equivalent HoTb12 cuboctahedra, and faces with twelve TbTb8Ho4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHo3 by Materials Project

Ho3Tb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent Tb atoms to form HoTb4Ho8 cuboctahedra that share corners with twelve equivalent HoTb4Ho8 cuboctahedra, edges with eight equivalent TbHo12 cuboctahedra, edges with sixteen equivalent HoTb4Ho8 cuboctahedra, faces with four equivalent TbHo12 cuboctahedra, and faces with fourteen equivalent HoTb4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.53 Å. All Ho–Tb bond lengths are 3.53 Å. Tb is bonded to twelve equivalent Ho atoms to form TbHo12 cuboctahedra that share corners with twelve equivalent TbHo12 cuboctahedra, edges with twenty-four equivalent HoTb4Ho8 cuboctahedra, faces with six equivalent TbHo12 cuboctahedra, and faces with twelve equivalent HoTb4Ho8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3Ho by Materials Project

HoTb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Tb atoms to form HoTb12 cuboctahedra that share corners with twelve equivalent HoTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Ho4 cuboctahedra, faces with six equivalent HoTb12 cuboctahedra, and faces with twelve equivalent TbTb8Ho4 cuboctahedra. All Ho–Tb bond lengths are 3.55 Å. Tb is bonded to four equivalent Ho and eight equivalent Tb atoms to form TbTb8Ho4 cuboctahedra that share corners with twelve equivalent TbTb8Ho4 cuboctahedra, edges with eight equivalent HoTb12 cuboctahedra, edges with sixteen equivalent TbTb8Ho4 cuboctahedra, faces with four equivalent HoTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Ho4 cuboctahedra. All Tb–Tb bond lengths are 3.55 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHo by Materials Project

HoTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ho is bonded to six equivalent Ho and six equivalent Tb atoms to form HoTb6Ho6 cuboctahedra that share corners with eighteen equivalent HoTb6Ho6 cuboctahedra, edges with six equivalent HoTb6Ho6 cuboctahedra, edges with twelve equivalent TbTb6Ho6 cuboctahedra, faces with eight equivalent HoTb6Ho6 cuboctahedra, and faces with twelve equivalent TbTb6Ho6 cuboctahedra. All Ho–Ho bond lengths are 3.60 Å. All Ho–Tb bond lengths are 3.54 Å. Tb is bonded to six equivalent Ho and six equivalent Tb atoms to form TbTb6Ho6 cuboctahedra that share corners with eighteen equivalent TbTb6Ho6 cuboctahedra, edges with six equivalent TbTb6Ho6 cuboctahedra, edges with twelve equivalent HoTb6Ho6 cuboctahedra, faces with eight equivalent TbTb6Ho6 cuboctahedra, and faces with twelve equivalent HoTb6Ho6 cuboctahedra. All Tb–Tb bond lengths are 3.60 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHo3 by Materials Project

Ho3Tb is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to eight Ho and four equivalent Tb atoms to form HoTb4Ho8 cuboctahedra that share corners with twelve equivalent HoTb4Ho8 cuboctahedra, edges with eight equivalent TbHo12 cuboctahedra, edges with sixteen HoTb4Ho8 cuboctahedra, faces with four equivalent TbHo12 cuboctahedra, and faces with fourteen HoTb4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.53 Å. All Ho–Tb bond lengths are 3.53 Å. In the second Ho site, Ho is bonded to eight equivalent Ho and four equivalent Tb atoms to form HoTb4Ho8 cuboctahedra that share corners with four equivalent HoTb4Ho8 cuboctahedra, corners with eight equivalent TbHo12 cuboctahedra, edges with twenty-four HoTb4Ho8 cuboctahedra, faces with six equivalent TbHo12 cuboctahedra, and faces with twelve HoTb4Ho8 cuboctahedra. All Ho–Tb bond lengths are 3.53 Å. Tb is bonded to twelve Ho atoms to form TbHo12 cuboctahedra that share corners with four equivalent TbHo12 cuboctahedra, corners with eight equivalent HoTb4Ho8 cuboctahedra, edges with eight equivalent TbHo12 cuboctahedra, edges with sixteen equivalent HoTb4Ho8 cuboctahedra, faces with four equivalent TbHo12 cuboctahedra, and faces with fourteen HoTb4Ho8 cuboctahedra.

36 MATERIALS SCIENCE↗