Materials Data on Sr(BRh)2 by Materials Project

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

DOI:https://doi.org/10.17188/1287776· OSTI ID:1287776

The Materials Project

Sr(RhB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sr is bonded in a 10-coordinate geometry to eight equivalent Rh and six equivalent B atoms. There are four shorter (3.09 Å) and four longer (3.34 Å) Sr–Rh bond lengths. There are two shorter (3.11 Å) and four longer (3.17 Å) Sr–B bond lengths. Rh is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent B atoms. There are two shorter (2.12 Å) and two longer (2.15 Å) Rh–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sr and four equivalent Rh 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: 1287776
• Report Number(s): mp-7348
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Sr(BRh)2
B-Rh-Sr