“…The optimized crystal structures and considered AFM configurations are presented in Figures S9 and S10, Supporting Information, as well. Among them, 11 candidates, Cr 2 Ge 2 Te 6 , [ 3 ] Fe 3 GeTe 2 , [ 4a ] CrWI 6 , [ 6c ] VO 2 , [ 24 ] VAg(PSe 3 ) 2 , [ 7b ] CrO 2 , [ 25 ] CrPTe 3 , [ 7b ] YCl, [ 14 ] CrSiTe 3 , [ 26 ] CrOF, [ 27 ] and CrPS 4 [ 28 ] have been successfully synthesized experimentally or predicted by previous first‐principles calculations. These prove the reliability of our ML method.…”