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_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_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 14:36:20 39.033432 120.221822 BFGS: 1 14:36:20 17.806129 78.951168 BFGS: 2 14:36:20 8.998736 61.784926 BFGS: 3 14:36:20 3.438971 50.740769 BFGS: 4 14:36:20 -0.498885 42.746754 BFGS: 5 14:36:20 -3.414775 36.657073 BFGS: 6 14:36:20 -5.647228 29.888709 BFGS: 7 14:36:20 -7.360515 27.452381 BFGS: 8 14:36:20 -8.737801 24.071087 BFGS: 9 14:36:20 -10.130452 19.862076 BFGS: 10 14:36:20 -11.211776 16.090130 BFGS: 11 14:36:20 -12.032172 12.721323 BFGS: 12 14:36:20 -12.622586 9.393635 BFGS: 13 14:36:20 -13.056692 6.312362 BFGS: 14 14:36:20 -13.326937 3.478024 BFGS: 15 14:36:20 -13.460888 1.040140 BFGS: 16 14:36:20 -13.496775 0.647599 BFGS: 17 14:36:20 -13.511338 1.043359 BFGS: 18 14:36:20 -13.562370 1.772323 BFGS: 19 14:36:20 -13.614531 2.179576 BFGS: 20 14:36:20 -13.669201 2.443282 BFGS: 21 14:36:20 -13.728732 2.574974 BFGS: 22 14:36:20 -13.793895 2.591595 BFGS: 23 14:36:20 -13.864443 2.519052 BFGS: 24 14:36:20 -13.938486 2.380288 BFGS: 25 14:36:20 -14.008200 2.240907 BFGS: 26 14:36:20 -14.069595 2.061427 BFGS: 27 14:36:20 -14.119293 1.794017 BFGS: 28 14:36:20 -14.155555 1.410400 BFGS: 29 14:36:20 -14.176236 0.850758 BFGS: 30 14:36:20 -14.180586 0.410818 BFGS: 31 14:36:20 -14.181694 0.139581 BFGS: 32 14:36:20 -14.182149 0.079360 BFGS: 33 14:36:20 -14.182517 0.105573 BFGS: 34 14:36:20 -14.182749 0.088600 BFGS: 35 14:36:20 -14.183011 0.040262 BFGS: 36 14:36:20 -14.183113 0.004984 BFGS: 37 14:36:20 -14.183124 0.001493 BFGS: 38 14:36:20 -14.183125 0.000411 BFGS: 39 14:36:20 -14.183125 0.000049 BFGS: 40 14:36:20 -14.183125 0.000006 BFGS: 41 14:36:20 -14.183125 0.000000 BFGS: 42 14:36:20 -14.183125 0.000000 Minimization converged after 42 steps. Maximum force component: 3.4201094638655616e-09 eV/Angstrom Maximum stress component: 3.8056165801721863e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['N', 'N', 'N', 'N'] basis = [[0.33333333 0.66666667 0.3456166 ] [0.66666666 0.33333334 0.8456166 ] [0.66666666 0.33333334 0.6543834 ] [0.33333333 0.66666667 0.1543834 ]] cellpar = Cell([[3.650519220964027, -3.520191677128534e-17, 8.811798339450347e-36], [-1.8252596104820136, 3.1614423823582256, -1.796444352260022e-35], [-1.340501304659861e-36, 1.653138692003538e-34, 9.354486962762692]]) forces = [[-1.87483847e-32 6.49463099e-33 3.42010946e-09] [-3.74967695e-33 -1.94838930e-32 3.42010946e-09] [ 2.62477386e-32 -6.49463099e-33 -3.42010946e-09] [ 3.74967695e-33 1.94838930e-32 -3.42010946e-09]] stress = [-2.49717900e-11 -2.49717900e-11 -3.80561658e-10 -2.77858672e-34 -1.20363739e-44 -4.09210548e-27] energy per atom = -3.5457811340210186 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0