“…[ 382 ] Ca 2 FeMoO 6 , Sr 2 FeMoO 6 , and Ba 2 FeMoO 6 crystallized in monoclinic, tetragonal, and cubic structures, respectively, of which Sr 2 FeMoO 6 showed the best fuel cell performance with P max of 0.83 and 0.74 W cm − 2 in dry H 2 and commercial city gas at 850 ° C, respectively. [ 385 ] The aliovalent substitution of B and B´ sites of SMMO (Al, [ 387 ] Co, [ 386 , 388 , 389 ] Ni, [ 386 , 389 , 390 ] Fe, [ 386 , 389 , 391 , 392 ] Mn, [ 386 , 389 ] and Zn [ 389 ] substituting Mg; W and Nb [ 393 ] substituting Mo [ 393 ] ) lowers the degree of cation ordering as well as creates oxygen vacancies in the lattice, both of which seem benefi cial to SOFC anode materials. 5% substitution of Mg by Al, i.e.…”