“…According to the literature, ve different structures were observed with Li 2 FeSiO 4 , [16][17][18][19] three assynthesized (two are orthorhombic, Pmnb and Pmn2 1 ; one is monoclinic, P2 1 /n) and two cycled phases (Pmn2 1 cycled and P2 1 /n cycled). Similarly, multiple phases have been reported for Li 2 MnSiO 4 2,13,20,21 with two orthorhombic (Pmn2 1 and Pmnb) and one monoclinic (P2 1 /n) symmetries; Li 2 CoSiO 4 [22][23][24] has two orthorhombic (Pnb2 1 and Pmn2 1 ) and one monoclinic (P2 1 /n) symmetries, while Li 2 NiSiO 4 3,25,26 has one crystal symmetry. The structural, electronic and electrochemical properties of Li 2 MSiO 4 depend on the distributions of M. The density functional theory (DFT) predicted some parameter variations, for instance, cell, volume and voltage intercalations between intermediate phases (Li 2 MSiO 4 , LiMSiO 4 and MSiO 4 ) based on their crystal symmetry.…”