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Materials Data on Pm3Sm by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1710430· OSTI ID:1710430
SmPm3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Pm atoms to form SmPm12 cuboctahedra that share corners with six equivalent SmPm12 cuboctahedra, corners with twelve equivalent PmPm8Sm4 cuboctahedra, edges with eighteen equivalent PmPm8Sm4 cuboctahedra, faces with eight equivalent SmPm12 cuboctahedra, and faces with twelve equivalent PmPm8Sm4 cuboctahedra. All Sm–Pm bond lengths are 3.66 Å. Pm is bonded to four equivalent Sm and eight equivalent Pm atoms to form PmPm8Sm4 cuboctahedra that share corners with four equivalent SmPm12 cuboctahedra, corners with fourteen equivalent PmPm8Sm4 cuboctahedra, edges with six equivalent SmPm12 cuboctahedra, edges with twelve equivalent PmPm8Sm4 cuboctahedra, faces with four equivalent SmPm12 cuboctahedra, and faces with sixteen equivalent PmPm8Sm4 cuboctahedra. All Pm–Pm bond lengths are 3.66 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:
1710430
Report Number(s):
mp-1186541
Country of Publication:
United States
Language:
English

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