Materials Data on K3Sm by Materials Project

Dataset · Sat Jul 18 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1315055· OSTI ID:1315055

K3Sm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Sm atoms to form distorted KK8Sm4 cuboctahedra that share corners with four equivalent SmK12 cuboctahedra, corners with fourteen equivalent KK8Sm4 cuboctahedra, edges with six equivalent SmK12 cuboctahedra, edges with twelve equivalent KK8Sm4 cuboctahedra, faces with four equivalent SmK12 cuboctahedra, and faces with sixteen equivalent KK8Sm4 cuboctahedra. There are a spread of K–K bond distances ranging from 4.20–4.45 Å. There are two shorter (4.32 Å) and two longer (4.33 Å) K–Sm bond lengths. Sm is bonded to twelve equivalent K atoms to form SmK12 cuboctahedra that share corners with six equivalent SmK12 cuboctahedra, corners with twelve equivalent KK8Sm4 cuboctahedra, edges with eighteen equivalent KK8Sm4 cuboctahedra, faces with eight equivalent SmK12 cuboctahedra, and faces with twelve equivalent KK8Sm4 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: 1315055
• Report Number(s): mp-976221
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
K-Sm
K3Sm
crystal structure