Materials Data on ErB2Ir3 by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1263140· OSTI ID:1263140

The Materials Project

ErIr3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent Er, twelve equivalent Ir, and six equivalent B atoms. Both Er–Er bond lengths are 3.14 Å. All Er–Ir bond lengths are 3.15 Å. All Er–B bond lengths are 3.15 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent B atoms. All Ir–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ir 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: 1263140
• Report Number(s): mp-5197
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
ErB2Ir3
B-Er-Ir