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Title: Materials Data on K3Tm by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1314597· OSTI ID:1314597

K3Tm is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Tm atoms to form distorted KK8Tm4 cuboctahedra that share corners with twelve equivalent KK8Tm4 cuboctahedra, edges with eight equivalent TmK12 cuboctahedra, edges with sixteen equivalent KK8Tm4 cuboctahedra, faces with four equivalent TmK12 cuboctahedra, and faces with fourteen equivalent KK8Tm4 cuboctahedra. All K–K bond lengths are 4.30 Å. All K–Tm bond lengths are 4.30 Å. Tm is bonded to twelve equivalent K atoms to form TmK12 cuboctahedra that share corners with twelve equivalent TmK12 cuboctahedra, edges with twenty-four equivalent KK8Tm4 cuboctahedra, faces with six equivalent TmK12 cuboctahedra, and faces with twelve equivalent KK8Tm4 cuboctahedra.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1314597
Report Number(s):
mp-974631
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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