element(s): ['Pd', 'Y'] AFLOW prototype label: A3B_cP4_221_c_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.1144'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Pd', 'Y'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[4.1144, 0, 0], [0, 4.1144, 0], [0, 0, 4.1144]] ========================================= Step Time Energy fmax BFGS: 0 16:13:37 -37.136614 38.572418 BFGS: 1 16:13:37 -42.082415 27.764117 BFGS: 2 16:13:38 -45.572181 19.085495 BFGS: 3 16:13:38 -47.896558 12.154692 BFGS: 4 16:13:38 -49.295222 6.675008 BFGS: 5 16:13:38 -49.954233 2.284236 BFGS: 6 16:13:38 -50.056703 0.381887 BFGS: 7 16:13:39 -50.059902 0.028128 BFGS: 8 16:13:39 -50.059920 0.000386 BFGS: 9 16:13:39 -50.059920 0.000000 BFGS: 10 16:13:39 -50.059920 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.8938113434527095e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Pd', 'Pd', 'Pd', 'Y'] basis = [[0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ] [0. 0. 0. ]] cellpar = Cell([[4.404109813562858, 1.5921733984999077e-32, -3.942179769217063e-35], [5.528834069798748e-33, 4.404109813562858, 6.350915966609455e-17], [6.490931707203946e-34, 6.350915966609455e-17, 4.404109813562858]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.89381134e-13 -2.89381134e-13 -2.89381134e-13 -1.66020675e-30 8.47311143e-34 2.18143533e-50] energy per atom = -12.514980013444937 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0