element(s): ['Y'] 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: ['3.6555', '1.5493093'] model name: MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Y'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.6555, 0, 0], [-1.82775, 3.165755863534, 0], [0, 0, 5.6635]] ========================================= Step Time Energy fmax BFGS: 0 15:11:52 -8.735336 0.4193 BFGS: 1 15:11:52 -8.737792 0.3598 BFGS: 2 15:11:52 -8.744448 0.0948 BFGS: 3 15:11:52 -8.744804 0.0957 BFGS: 4 15:11:52 -8.745747 0.0633 BFGS: 5 15:11:52 -8.746054 0.0276 BFGS: 6 15:11:52 -8.746126 0.0075 BFGS: 7 15:11:52 -8.746129 0.0007 BFGS: 8 15:11:52 -8.746129 0.0000 BFGS: 9 15:11:52 -8.746129 0.0000 BFGS: 10 15:11:52 -8.746129 0.0000 BFGS: 11 15:11:52 -8.746129 0.0000 Minimization converged after 11 steps. Maximum force component: 2.010196921097846e-32 eV/Angstrom Maximum stress component: 7.801008223604568e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Y', 'Y'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.641002032018394, 7.691202316908528e-18, 4.829189634077062e-38], [-1.820501016009197, 3.1532002549586906, 1.1493750304886884e-37], [-2.6657099895232642e-36, -3.9882461508258865e-37, 5.82029226251087]]) forces = [[ 2.01019692e-32 -8.90683609e-33 -5.97838675e-33] [-2.01019692e-32 8.90683609e-33 5.97838675e-33]] stress = [-2.49039622e-12 -2.49039622e-12 -7.80100822e-12 1.67905191e-34 9.69401070e-35 1.11612659e-27] energy per atom = -4.3730647455266975 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0