element(s): ['H'] AFLOW prototype label: A_cI2_229_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2058'] model name: MEAM_LAMMPS_LeeLee_2014_ZrH__MO_946208788356_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['H'] representative atom coordinates = [[0 0 0]] spacegroup = 229 cell = [[4.2058, 0, 0], [0, 4.2058, 0], [0, 0, 4.2058]] ========================================= Step Time Energy fmax BFGS: 0 21:00:38 2.423090 2.160241 BFGS: 1 21:00:38 2.230877 1.994151 BFGS: 2 21:00:38 1.950395 1.750664 BFGS: 3 21:00:38 1.704247 1.535813 BFGS: 4 21:00:38 1.488379 1.346418 BFGS: 5 21:00:38 1.299192 1.179617 BFGS: 6 21:00:38 1.133493 1.032842 BFGS: 7 21:00:38 0.988454 0.903793 BFGS: 8 21:00:38 0.861572 0.790416 BFGS: 9 21:00:38 0.750637 0.690881 BFGS: 10 21:00:38 0.653698 0.603558 BFGS: 11 21:00:38 0.569032 0.526999 BFGS: 12 21:00:38 0.495124 0.459920 BFGS: 13 21:00:38 0.430639 0.401183 BFGS: 14 21:00:38 0.374403 0.349782 BFGS: 15 21:00:38 0.150595 4.741031 BFGS: 16 21:00:38 0.000000 0.000000 Minimization converged after 16 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 0.0 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['H', 'H'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[5.847871734222513, -8.582360377011229e-33, -6.58730189914328e-34], [-1.7975779139566305e-32, 5.847871734222513, -1.1312002457051945e-17], [1.273236736986521e-34, -1.1312002457051937e-17, 5.847871734222513]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [0. 0. 0. 0. 0. 0.] energy per atom = 0.0 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0