PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
34368525-1	2021	We employ the first-principles calculation with non-equilibrium Green"s function method to comprehensively investigate the crucial role of interfacial geometry in spin transport properties of Co/1,4-benzenediamine (BDA)/Co single-molecule magnetic junctions (SMMJs).	4-phenylenediamine	195-213	spindlin 1	Homo sapiens	163-167