Materials Data on SmAgGe by Materials Project
SmAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to six equivalent Ag and five Ge atoms. There are two shorter (3.27 Å) and four longer (3.38 Å) Sm–Ag bond lengths. There are one shorter (2.99 Å) and four longer (3.08 Å) Sm–Ge bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Sm, two equivalent Ag, and four Ge atoms. Both Ag–Ag bond lengths are 3.17 Å. There are two shorter (2.77 Å) and two longer (2.82 Å) Ag–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Ag atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Ag atoms.
- 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:
- 1672737
- Report Number(s):
- mp-1206436
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on SmMgAg by Materials Project
Materials Data on SmInIr by Materials Project
Materials Data on GdAgGe by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1753110
Materials Data on SmInIr by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1196823
Materials Data on GdAgGe by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1313144