element(s): ['Ru'] 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: ['2.7171', '1.5779692'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ru'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.7171, 0, 0], [-1.35855, 2.3530776246227, 0], [0, 0, 4.2875]] ========================================= Step Time Energy fmax BFGS: 0 14:08:24 -27.105634 47.953495 BFGS: 1 14:08:24 -30.550303 25.869400 BFGS: 2 14:08:24 -32.092211 11.745017 BFGS: 3 14:08:24 -32.615219 3.624217 BFGS: 4 14:08:24 -32.667986 0.654214 BFGS: 5 14:08:24 -32.670638 0.128198 BFGS: 6 14:08:24 -32.670790 0.002582 BFGS: 7 14:08:24 -32.670790 0.000013 BFGS: 8 14:08:24 -32.670790 0.000000 BFGS: 9 14:08:24 -32.670790 0.000000 Minimization converged after 9 steps. Maximum force component: 7.000844200582715e-32 eV/Angstrom Maximum stress component: 1.0131781999735054e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ru', 'Ru'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.839879792951359, -2.6459461484832087e-17, -8.684193194654255e-36], [-1.4199398964756795, 2.4594080443899693, -1.3840184948428713e-35], [-1.7000899686847186e-35, -4.764361702286219e-34, 4.63759679168117]]) forces = [[-4.66722947e-32 4.34850724e-49 1.42721261e-67] [ 7.00084420e-32 -4.04193928e-32 8.47366734e-68]] stress = [-4.01811968e-12 -4.01811968e-12 -1.01317820e-11 7.20452951e-34 -1.24786112e-33 -1.34796292e-27] energy per atom = -16.33539494203126 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0