element(s): ['Hg', 'Te'] AFLOW prototype label: AB_hP6_152_a_b Parameter names: ['a', 'c/a', 'x1', 'x2'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.6566', '2.2328952', '0.35552537', '0.47219012'] model name: SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Hg', 'Te'] representative atom coordinates = [[0.64447463 0. 0.33333333] [0.52780988 0. 0.83333333]] spacegroup = 152 cell = [[4.6566, 0, 0], [-2.3283, 4.0327338952626, 0], [0, 0, 10.3977]] ========================================= Step Time Energy fmax BFGS: 0 15:56:07 -6.382976 1.4514 BFGS: 1 15:56:07 -6.526155 1.4020 BFGS: 2 15:56:07 -6.843616 1.2656 BFGS: 3 15:56:07 -7.118830 1.1064 BFGS: 4 15:56:07 -7.347342 0.9278 BFGS: 5 15:56:07 -7.525380 0.7333 BFGS: 6 15:56:07 -7.650184 0.5267 BFGS: 7 15:56:07 -7.720747 0.3131 BFGS: 8 15:56:07 -7.741205 0.2727 BFGS: 9 15:56:07 -7.745744 0.2817 BFGS: 10 15:56:07 -7.786594 0.3414 BFGS: 11 15:56:07 -7.819026 0.3690 BFGS: 12 15:56:07 -7.840661 0.4870 BFGS: 13 15:56:07 -7.854731 0.6015 BFGS: 14 15:56:07 -7.864932 0.6719 BFGS: 15 15:56:07 -7.882430 0.7458 BFGS: 16 15:56:07 -7.900591 0.7719 BFGS: 17 15:56:07 -7.917389 0.7378 BFGS: 18 15:56:07 -7.930262 0.6636 BFGS: 19 15:56:07 -7.951220 0.4943 BFGS: 20 15:56:07 -7.971956 0.3572 BFGS: 21 15:56:07 -7.995387 0.2030 BFGS: 22 15:56:07 -8.010279 0.0900 BFGS: 23 15:56:07 -8.012135 0.0814 BFGS: 24 15:56:07 -8.012553 0.0782 BFGS: 25 15:56:07 -8.013148 0.0900 BFGS: 26 15:56:07 -8.014185 0.1031 BFGS: 27 15:56:07 -8.016674 0.1180 BFGS: 28 15:56:07 -8.020638 0.1172 BFGS: 29 15:56:07 -8.025466 0.0859 BFGS: 30 15:56:07 -8.029076 0.0319 BFGS: 31 15:56:07 -8.029445 0.0049 BFGS: 32 15:56:07 -8.029463 0.0006 BFGS: 33 15:56:07 -8.029463 0.0001 BFGS: 34 15:56:07 -8.029463 0.0000 BFGS: 35 15:56:07 -8.029463 0.0000 BFGS: 36 15:56:07 -8.029463 0.0000 BFGS: 37 15:56:07 -8.029463 0.0000 Minimization converged after 37 steps. Maximum force component: 5.373131098608862e-10 eV/Angstrom Maximum stress component: 2.606330437724172e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Hg', 'Hg', 'Hg', 'Te', 'Te', 'Te'] basis = [[5.00000000e-01 2.11829141e-33 3.33333330e-01] [1.00000000e+00 5.00000000e-01 6.66666663e-01] [5.00000000e-01 5.00000000e-01 9.99999997e-01] [5.00000000e-01 4.91041954e-33 8.33333330e-01] [4.80894175e-17 5.00000000e-01 1.66666663e-01] [5.00000000e-01 5.00000000e-01 4.99999997e-01]] cellpar = Cell([[4.617327809746266, 4.2131834988095646e-18, 8.412436970295696e-38], [-2.308663904873133, 3.9987231808406283, 7.800010704083325e-38], [2.1627153981269186e-37, 1.0892380831695146e-35, 10.183778951074938]]) forces = [[ 5.37313110e-10 4.90283303e-28 3.34732712e-31] [-2.68656555e-10 4.65326803e-10 -1.67366356e-31] [-2.68656555e-10 -4.65326803e-10 -3.34732712e-31] [-4.50265384e-10 -4.10854668e-28 6.69465423e-31] [ 2.25132692e-10 -3.89941261e-10 -7.60629299e-48] [ 2.25132692e-10 3.89941261e-10 3.34732712e-31]] stress = [-1.76260255e-11 -1.76260255e-11 -2.60633044e-11 -1.60336942e-46 -6.14949419e-47 2.07136751e-27] energy per atom = -1.3382438307668922 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is AB_hP6_152_a_b, while relaxed is AB_hP6_181_c_d. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.