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Materials Data on PmHo3 by Materials Project

Ho3Pm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded to eight Ho and four equivalent Pm atoms to form HoPm4Ho8 cuboctahedra that share corners with four equivalent PmHo12 cuboctahedra, corners with fourteen HoPm4Ho8 cuboctahedra, edges with six equivalent PmHo12 cuboctahedra, edges with twelve HoPm4Ho8 cuboctahedra, faces with four equivalent PmHo12 cuboctahedra, and faces with sixteen HoPm4Ho8 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.53–3.66 Å. There are two shorter (3.54 Å) and two longer (3.63 Å) Ho–Pm bond lengths. In the second Ho site, Ho is bonded to eight Ho and four equivalent Pm atoms to form HoPm4Ho8 cuboctahedra that share corners with four equivalent PmHo12 cuboctahedra, corners with fourteen HoPm4Ho8 cuboctahedra, edges with six equivalent PmHo12 cuboctahedra, edges with twelve HoPm4Ho8 cuboctahedra, faces with four equivalent PmHo12 cuboctahedra, and faces with sixteen HoPm4Ho8 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.53–3.66 Å. There are two shorter (3.54 Å) and two longer (3.63 Å) Ho–Pm bond lengths. In the third Ho site, Ho is bonded to eight Ho and four equivalent Pm atoms to form HoPm4Ho8 cuboctahedra that share corners with four equivalent PmHo12 cuboctahedra, corners with fourteen HoPm4Ho8 cuboctahedra, edges with six equivalent PmHo12 cuboctahedra, edges with twelve HoPm4Ho8 cuboctahedra, faces with four equivalent PmHo12 cuboctahedra, and faces with sixteen HoPm4Ho8 cuboctahedra. There are two shorter (3.54 Å) and two longer (3.63 Å) Ho–Pm bond lengths. Pm is bonded to twelve Ho atoms to form PmHo12 cuboctahedra that share corners with six equivalent PmHo12 cuboctahedra, corners with twelve HoPm4Ho8 cuboctahedra, edges with eighteen HoPm4Ho8 cuboctahedra, faces with eight equivalent PmHo12 cuboctahedra, and faces with twelve HoPm4Ho8 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on PmHo by Materials Project

HoPm crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ho is bonded to six equivalent Ho and six equivalent Pm atoms to form HoPm6Ho6 cuboctahedra that share corners with eighteen equivalent HoPm6Ho6 cuboctahedra, edges with six equivalent HoPm6Ho6 cuboctahedra, edges with twelve equivalent PmPm6Ho6 cuboctahedra, faces with eight equivalent HoPm6Ho6 cuboctahedra, and faces with twelve equivalent PmPm6Ho6 cuboctahedra. All Ho–Ho bond lengths are 3.64 Å. All Ho–Pm bond lengths are 3.57 Å. Pm is bonded to six equivalent Ho and six equivalent Pm atoms to form PmPm6Ho6 cuboctahedra that share corners with eighteen equivalent PmPm6Ho6 cuboctahedra, edges with six equivalent PmPm6Ho6 cuboctahedra, edges with twelve equivalent HoPm6Ho6 cuboctahedra, faces with eight equivalent PmPm6Ho6 cuboctahedra, and faces with twelve equivalent HoPm6Ho6 cuboctahedra. All Pm–Pm bond lengths are 3.64 Å.

36 MATERIALS SCIENCE↗