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: EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001 ==== 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 15:17:12 -5.545980 1.210152 BFGS: 1 15:17:12 -5.605994 1.104853 BFGS: 2 15:17:12 -5.749764 0.815063 BFGS: 3 15:17:12 -5.851620 0.547503 BFGS: 4 15:17:12 -5.915440 0.308662 BFGS: 5 15:17:12 -5.945590 0.097940 BFGS: 6 15:17:12 -5.949289 0.009113 BFGS: 7 15:17:12 -5.949323 0.000310 BFGS: 8 15:17:12 -5.949323 0.000001 BFGS: 9 15:17:13 -5.949323 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 5.503830689923437e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [3.03935411e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.5024550651564965, -5.8185388420412885e-33, -5.8216048934652975e-33], [-4.974764179362078e-33, 4.5024550651564965, -4.762243489612139e-18], [-3.135351434893437e-33, -4.762243489612143e-18, 4.5024550651564965]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-5.50383069e-12 -5.50383069e-12 -5.50383069e-12 1.01736681e-27 -7.91699672e-37 1.73839335e-52] energy per atom = -1.4873307402759852 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0