element(s): ['Si'] AFLOW prototype label: A_hP1_191_a 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: ['2.6513', '0.93471127'] model name: Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si'] representative atom coordinates = [[0 0 0]] spacegroup = 191 cell = [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]] ========================================= Step Time Energy fmax BFGS: 0 14:40:36 -3.464902 6.1683 BFGS: 1 14:40:36 -3.957294 2.9534 BFGS: 2 14:40:36 -3.762899 4.7371 BFGS: 3 14:40:36 -3.955500 1.9525 BFGS: 4 14:40:36 -3.923685 3.2899 BFGS: 5 14:40:36 -3.991121 0.9667 BFGS: 6 14:40:36 -3.986787 2.1654 BFGS: 7 14:40:36 -3.993033 0.1238 BFGS: 8 14:40:36 -3.993142 0.0559 BFGS: 9 14:40:36 -3.993193 0.0110 BFGS: 10 14:40:36 -3.993194 0.0007 BFGS: 11 14:40:36 -3.993194 0.0000 BFGS: 12 14:40:36 -3.993194 0.0000 BFGS: 13 14:40:36 -3.993194 0.0000 Minimization converged after 13 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.0832324396300664e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si'] basis = [[0. 0. 0.]] cellpar = Cell([[2.8101065988211213, 1.550211143581343e-17, -1.4773066842371914e-36], [-1.4050532994105607, 2.4336237019213764, 1.903061212565245e-35], [1.85147207083315e-34, 7.055591989849301e-34, 2.463506401460162]]) forces = [[0. 0. 0.]] stress = [-8.83756294e-13 -8.83756294e-13 -1.08323244e-12 5.85598802e-37 -1.44898126e-37 6.86598483e-28] energy per atom = -3.9224588722628004 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0