element(s): ['Ni'] AFLOW prototype label: A_cI2_229_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.7844'] model name: EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ni'] representative atom coordinates = [[0 0 0]] spacegroup = 229 cell = [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]] ========================================= Step Time Energy fmax BFGS: 0 17:08:08 -3.375459 36.678978 BFGS: 1 17:08:08 -4.112848 34.034501 BFGS: 2 17:08:08 -4.607589 29.894062 BFGS: 3 17:08:08 -4.868908 24.236952 BFGS: 4 17:08:08 -4.923899 17.338731 BFGS: 5 17:08:08 -4.859641 11.004975 BFGS: 6 17:08:08 -4.766613 5.401894 BFGS: 7 17:08:08 -4.713355 1.147908 BFGS: 8 17:08:08 -4.707692 0.310910 BFGS: 9 17:08:08 -4.706257 0.007462 BFGS: 10 17:08:08 -4.706227 0.000084 BFGS: 11 17:08:08 -4.706226 0.000000 BFGS: 12 17:08:08 -4.706226 0.000000 Minimization converged after 12 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4116026510939415e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ni', 'Ni'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[3.2941740240792634, 9.492176732779206e-33, -1.7494746161631345e-33], [1.706155398443301e-32, 3.2941740240792643, -2.1958954382804716e-17], [2.568933551466886e-33, -2.1958954382804716e-17, 3.2941740240792634]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [ 1.41160265e-14 1.41160265e-14 1.41160265e-14 -5.22202047e-32 2.36638904e-35 -3.90515843e-52] energy per atom = 1.2945768707576009 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0