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Materials Data on TbHo by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740865· OSTI ID:1740865
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.
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:
1740865
Report Number(s):
mp-1217468
Country of Publication:
United States
Language:
English

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