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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

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↗
DOE OSTI2020

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↗
DOE OSTI2020

Materials Data on Pm3Ho by Materials Project

HoPm3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pm atoms to form HoPm12 cuboctahedra that share corners with six equivalent HoPm12 cuboctahedra, corners with twelve equivalent PmPm8Ho4 cuboctahedra, edges with eighteen equivalent PmPm8Ho4 cuboctahedra, faces with eight equivalent HoPm12 cuboctahedra, and faces with twelve equivalent PmPm8Ho4 cuboctahedra. There are six shorter (3.63 Å) and six longer (3.65 Å) Ho–Pm bond lengths. Pm is bonded to four equivalent Ho and eight equivalent Pm atoms to form PmPm8Ho4 cuboctahedra that share corners with four equivalent HoPm12 cuboctahedra, corners with fourteen equivalent PmPm8Ho4 cuboctahedra, edges with six equivalent HoPm12 cuboctahedra, edges with twelve equivalent PmPm8Ho4 cuboctahedra, faces with four equivalent HoPm12 cuboctahedra, and faces with sixteen equivalent PmPm8Ho4 cuboctahedra. There are a spread of Pm–Pm bond distances ranging from 3.63–3.67 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHo3 by Materials Project

Ho3Pm 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 Pm atoms to form HoPm4Ho8 cuboctahedra that share corners with twelve equivalent HoPm4Ho8 cuboctahedra, edges with eight equivalent PmHo12 cuboctahedra, edges with sixteen HoPm4Ho8 cuboctahedra, faces with four equivalent PmHo12 cuboctahedra, and faces with fourteen HoPm4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.56 Å. All Ho–Pm bond lengths are 3.56 Å. In the second Ho site, Ho is bonded to eight equivalent Ho and four equivalent Pm atoms to form HoPm4Ho8 cuboctahedra that share corners with four equivalent HoPm4Ho8 cuboctahedra, corners with eight equivalent PmHo12 cuboctahedra, edges with twenty-four HoPm4Ho8 cuboctahedra, faces with six equivalent PmHo12 cuboctahedra, and faces with twelve HoPm4Ho8 cuboctahedra. All Ho–Pm bond lengths are 3.56 Å. Pm is bonded to twelve Ho atoms to form PmHo12 cuboctahedra that share corners with four equivalent PmHo12 cuboctahedra, corners with eight equivalent HoPm4Ho8 cuboctahedra, edges with eight equivalent PmHo12 cuboctahedra, edges with sixteen equivalent HoPm4Ho8 cuboctahedra, faces with four equivalent PmHo12 cuboctahedra, and faces with fourteen HoPm4Ho8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm3Ho by Materials Project

HoPm3 is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded to twelve Pm atoms to form HoPm12 cuboctahedra that share corners with four equivalent HoPm12 cuboctahedra, corners with eight equivalent PmPm8Ho4 cuboctahedra, edges with eight equivalent HoPm12 cuboctahedra, edges with sixteen equivalent PmPm8Ho4 cuboctahedra, faces with four equivalent HoPm12 cuboctahedra, and faces with fourteen PmPm8Ho4 cuboctahedra. There are four shorter (3.62 Å) and eight longer (3.63 Å) Ho–Pm bond lengths. There are two inequivalent Pm sites. In the first Pm site, Pm is bonded to four equivalent Ho and eight Pm atoms to form PmPm8Ho4 cuboctahedra that share corners with twelve equivalent PmPm8Ho4 cuboctahedra, edges with eight equivalent HoPm12 cuboctahedra, edges with sixteen PmPm8Ho4 cuboctahedra, faces with four equivalent HoPm12 cuboctahedra, and faces with fourteen PmPm8Ho4 cuboctahedra. There are four shorter (3.62 Å) and four longer (3.63 Å) Pm–Pm bond lengths. In the second Pm site, Pm is bonded to four equivalent Ho and eight equivalent Pm atoms to form PmPm8Ho4 cuboctahedra that share corners with four equivalent PmPm8Ho4 cuboctahedra, corners with eight equivalent HoPm12 cuboctahedra, edges with twenty-four PmPm8Ho4 cuboctahedra, faces with six equivalent HoPm12 cuboctahedra, and faces with twelve PmPm8Ho4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHo3 by Materials Project

Ho3Pm 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 Pm atoms to form HoPm4Ho8 cuboctahedra that share corners with twelve equivalent HoPm4Ho8 cuboctahedra, edges with eight equivalent PmHo12 cuboctahedra, edges with sixteen equivalent HoPm4Ho8 cuboctahedra, faces with four equivalent PmHo12 cuboctahedra, and faces with fourteen equivalent HoPm4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.55 Å. All Ho–Pm bond lengths are 3.55 Å. Pm is bonded to twelve equivalent Ho atoms to form PmHo12 cuboctahedra that share corners with twelve equivalent PmHo12 cuboctahedra, edges with twenty-four equivalent HoPm4Ho8 cuboctahedra, faces with six equivalent PmHo12 cuboctahedra, and faces with twelve equivalent HoPm4Ho8 cuboctahedra.

36 MATERIALS SCIENCE↗