Materials Data on EuAg2Sn by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1310497· OSTI ID:1310497

The Materials Project

EuAg2Sn is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. There are four shorter (3.11 Å) and four longer (3.12 Å) Eu–Ag bond lengths. There are four shorter (3.58 Å) and two longer (3.62 Å) Eu–Sn bond lengths. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Eu and four equivalent Sn atoms. There are one shorter (3.11 Å) and three longer (3.12 Å) Ag–Sn bond lengths. Sn is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Ag atoms.

• 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: 1310497
• Report Number(s): mp-865192
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
EuAg2Sn
Ag-Eu-Sn