PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
30806404-3	2019	Here, by using density functional theory calculations, we predict a series of stable 2D MnX (X = P, As, Sb) monolayers, among which MnP and MnAs monolayers exhibit intrinsic ferromagnetic (FM) ordering and considerably large MAEs of 166 and 281 mueV per Mn atom, respectively.	Antimony	104-106	keratin 86	Homo sapiens	88-91	
30523905-0	2019	Density functional theory study of structural and thermodynamical stabilities of ferromagnetic MnX (X = P, As, Sb, Bi) compounds.	Antimony	111-113	keratin 86	Homo sapiens	95-98