El Ref.St mass Ec Re B A beta(0) beta(1) beta(2) beta(3) t(1) t(2) t(3) Rho_zero Cmin Li BCC_A2 6.940d+00 1.65d+00 2.990d+00 0.0800d+00 0.64d+00 1.03d+00 4.88d+00 .140 4.80 4.15d+00 5.27d+00 -1.46d+00 4.13d+00 -0.57d+00 1.00d+00 0.311.91 Si DIA_A4 28.086d+00 4.63d+00 2.350d+00 0.6191d+00 0.53d+00 3.00d+00 7.50d+00 .030 4.80 0.00d+00 3.00d+00 1.45d+00 7.61d+00 -2.10d+00 3.00d+00 0.752.60 XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX Alloy Ref.St delta_Ec Re B Eu_d Ciji Cjij Ciij Cijj AU Li-Si L12A3B -0.055d+00 2.7500d+00 0.3110d+00 0.10 0.55 0.35 0.45 0.45 FG rho_C= 3.0 4.80 2.81 2.20 2.40 2.40 FG EOF XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX References: Li-Li, Si-Si, Li-Si: "Developing a second nearest-neighbor modified embedded atom method interatomic potential for lithium," Z. Cui, F. Gao, Z. Cui, J. Qu, Modelling Simul. Mater. Sci. Eng., 20, 015014 (2012). "A second nearest-neighbor embedded atom method interatomic potential for Li-Si alloys," Z. Cui, F. Gao, Z. Cui, J. Qu, J. Power Sources, 207, 150-159 (2012).