Materials Data on Er7Rh3 by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1204999· OSTI ID:1204999

The Materials Project

Er7Rh3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh atoms. There are two shorter (2.84 Å) and one longer (2.87 Å) Er–Rh bond lengths. In the second Er site, Er is bonded in a distorted water-like geometry to two equivalent Rh atoms. Both Er–Rh bond lengths are 2.80 Å. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh atoms. All Er–Rh bond lengths are 2.78 Å. Rh is bonded in a 6-coordinate geometry to six Er 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: 1204999
• Report Number(s): mp-30612
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Er7Rh3
Er-Rh