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Materials Data on PmHo3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1747472· OSTI ID:1747472
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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1747472
Report Number(s):
mp-1186587
Country of Publication:
United States
Language:
English

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