element(s): ['Mg'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2446'] model name: Sim_LAMMPS_ADP_SmirnovaStarikovVlasova_2018_MgH__SM_899925688973_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]] ========================================= Step Time Energy fmax BFGS: 0 15:18:22 -5.742812 1.070136 BFGS: 1 15:18:22 -5.789819 0.980020 BFGS: 2 15:18:22 -5.915297 0.697839 BFGS: 3 15:18:22 -6.000996 0.450956 BFGS: 4 15:18:22 -6.052624 0.245529 BFGS: 5 15:18:22 -6.077440 0.096777 BFGS: 6 15:18:22 -6.083397 0.027471 BFGS: 7 15:18:22 -6.083983 0.003070 BFGS: 8 15:18:22 -6.083991 0.000124 BFGS: 9 15:18:22 -6.083991 0.000000 BFGS: 10 15:18:22 -6.083991 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 7.622382580753472e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[4.523048420361764, 1.0008970329972403e-33, 6.937109942727548e-34], [-2.165016274707845e-33, 4.523048420361764, -3.139334783506177e-17], [2.498796418396855e-33, -3.139334783506177e-17, 4.523048420361764]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-7.62238258e-11 -7.62238258e-11 -7.62238258e-11 -2.50842431e-27 6.27605517e-36 1.21142731e-52] energy per atom = -1.5209978084894316 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0