element(s): ['N'] AFLOW prototype label: A_hP4_194_f Parameter names: ['a', 'c/a', 'z1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2753', '1.6578954', '0.32853587'] model name: Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['N'] representative atom coordinates = [[0.33333333 0.66666667 0.32853587]] spacegroup = 194 cell = [[4.2753, 0, 0], [-2.13765, 3.7025184087996, 0], [0, 0, 7.088]] ========================================= Step Time Energy fmax BFGS: 0 15:29:05 -19.819077 0.2767 BFGS: 1 15:29:05 -19.817714 0.4426 BFGS: 2 15:29:05 -19.820000 0.0040 BFGS: 3 15:29:06 -19.820000 0.0000 BFGS: 4 15:29:06 -19.820000 0.0000 Minimization converged after 4 steps. Maximum force component: 8.477911705995211e-09 eV/Angstrom Maximum stress component: 1.6778337457278334e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['N', 'N', 'N', 'N'] basis = [[0.33333333 0.66666667 0.32831842] [0.66666666 0.33333334 0.82831842] [0.66666666 0.33333334 0.67168158] [0.33333333 0.66666667 0.17168158]] cellpar = Cell([[4.275299999999995, 2.2430504428141126e-31, -3.041643091430824e-39], [-2.1376499999999976, 3.7025184087996053, 7.728671758570456e-46], [7.38928562380892e-39, 1.27324763059964e-38, 7.086463832935026]]) forces = [[-1.30874757e-40 -1.13340856e-40 8.47791171e-09] [-6.54373739e-41 -1.13340856e-40 8.47791171e-09] [ 6.54373739e-41 1.13340856e-40 -8.47791171e-09] [ 1.30874757e-40 1.13340856e-40 -8.47791171e-09]] stress = [-2.94712822e-41 -2.94712822e-41 -1.67783375e-10 2.91677364e-42 2.02079950e-42 4.31874358e-57] energy per atom = -4.955000017080316 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0