element(s): ['Mg'] AFLOW prototype label: A_hP2_194_c Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.1895', '1.6237655'] model name: MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.1895, 0, 0], [-1.59475, 2.7621880253705, 0], [0, 0, 5.179]] ========================================= Step Time Energy fmax BFGS: 0 15:00:17 -3.018943 0.0183 BFGS: 1 15:00:17 -3.018954 0.0163 BFGS: 2 15:00:17 -3.018994 0.0008 BFGS: 3 15:00:17 -3.018994 0.0008 BFGS: 4 15:00:17 -3.018994 0.0007 BFGS: 5 15:00:17 -3.018994 0.0004 BFGS: 6 15:00:17 -3.018994 0.0001 BFGS: 7 15:00:17 -3.018994 0.0000 BFGS: 8 15:00:17 -3.018994 0.0000 BFGS: 9 15:00:17 -3.018994 0.0000 BFGS: 10 15:00:17 -3.018994 0.0000 Minimization converged after 10 steps. Maximum force component: 9.212638970925775e-33 eV/Angstrom Maximum stress component: 1.830310498200388e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.1866241704200933, 6.175888691236301e-19, -1.515480433978902e-38], [-1.5933120852100466, 2.7596974838973134, -1.2129089780872005e-38], [-2.3684339435800795e-38, -3.03976666103601e-39, 5.1722369090107]]) forces = [[ 6.95551023e-33 -6.37798083e-33 1.24652839e-71] [-8.59210088e-33 9.21263897e-33 -2.49238317e-71]] stress = [-1.73201813e-11 -1.73201813e-11 -1.83031050e-11 2.38371985e-34 1.01270586e-34 2.77463250e-27] energy per atom = -1.5094971763190712 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0