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: EAM_Dynamo_WilsonMendelev_2016_Mg__MO_574574915905_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 17:03:14 -5.847326 0.6908 BFGS: 1 17:03:14 -5.867025 0.6409 BFGS: 2 17:03:14 -5.948447 0.4617 BFGS: 3 17:03:14 -6.008639 0.3450 BFGS: 4 17:03:14 -6.051991 0.2300 BFGS: 5 17:03:14 -6.076155 0.0860 BFGS: 6 17:03:14 -6.079288 0.0183 BFGS: 7 17:03:14 -6.079424 0.0010 BFGS: 8 17:03:14 -6.079424 0.0000 BFGS: 9 17:03:14 -6.079424 0.0000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.3732192250576193e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 6.85734210e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.37146842e-33]] cellpar = Cell([[4.493705969077843, -1.15876055708941e-32, 1.019044651568527e-33], [-1.584197638437353e-33, 4.493705969077843, -3.2716344892087967e-17], [9.40936080779752e-33, -3.271634489208797e-17, 4.493705969077843]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 2.37321923e-10 2.37321923e-10 2.37321923e-10 -3.79001001e-26 7.94785499e-37 1.20837201e-54] energy per atom = -1.5198560192767034 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0