element(s): ['S', 'Zn'] AFLOW prototype label: AB_hP28_156_5a5b4c_5a5b4c Parameter names: ['a', 'c/a', 'z1', 'z2', 'z3', 'z4', 'z5', 'z6', 'z7', 'z8', 'z9', 'z10', 'z11', 'z12', 'z13', 'z14', 'z15', 'z16', 'z17', 'z18', 'z19', 'z20', 'z21', 'z22', 'z23', 'z24', 'z25', 'z26', 'z27', 'z28'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['3.7981', '11.448724', '0.12498277', '0.3392406', '0.48212618', '0.98209684', '0.69648086', '0.92858566', '0.64288934', '0.42858888', '0.28572025', '0.071438144', '0.76781792', '0.91069583', '0.62496084', '0.19641618', '0.41073073', '0.85715098', '0.71431454', '0.14287396', '0.35715127', '0.5714305', '0.053589912', '0.26784522', '0.55355901', '0.83930677', '0.50001377', '0.21430839', '0.78572632', '1.8331678e-05'] Parameter values for parameter set 1: ['3.7988', '11.444825', '0.19646503', '0.41074495', '0.98217455', '0.83928875', '0.62503557', '0.92857823', '0.35713972', '0.14286466', '0.57142428', '0.78570715', '0.76782845', '0.91071072', '0.48213774', '0.053569083', '0.33925157', '0.7142873', '0.85713639', '0.42857506', '4.1824559e-06', '0.28571056', '0.69642963', '0.55353743', '0.26785561', '0.12496614', '0.21429918', '0.49999847', '0.071419326', '0.64286025'] model name: SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn'] representative atom coordinates = [[3.3333333e-01 6.6666667e-01 1.2498277e-01] [3.3333333e-01 6.6666667e-01 3.3924060e-01] [3.3333333e-01 6.6666667e-01 4.8212618e-01] [3.3333333e-01 6.6666667e-01 9.8209684e-01] [3.3333333e-01 6.6666667e-01 6.9648086e-01] [0.0000000e+00 0.0000000e+00 7.6781792e-01] [0.0000000e+00 0.0000000e+00 9.1069583e-01] [0.0000000e+00 0.0000000e+00 6.2496084e-01] [0.0000000e+00 0.0000000e+00 1.9641618e-01] [0.0000000e+00 0.0000000e+00 4.1073073e-01] [6.6666667e-01 3.3333333e-01 5.3589912e-02] [6.6666667e-01 3.3333333e-01 2.6784522e-01] [6.6666667e-01 3.3333333e-01 5.5355901e-01] [6.6666667e-01 3.3333333e-01 8.3930677e-01] [3.3333333e-01 6.6666667e-01 9.2858566e-01] [3.3333333e-01 6.6666667e-01 6.4288934e-01] [3.3333333e-01 6.6666667e-01 4.2858888e-01] [3.3333333e-01 6.6666667e-01 2.8572025e-01] [3.3333333e-01 6.6666667e-01 7.1438144e-02] [0.0000000e+00 0.0000000e+00 8.5715098e-01] [0.0000000e+00 0.0000000e+00 7.1431454e-01] [0.0000000e+00 0.0000000e+00 1.4287396e-01] [0.0000000e+00 0.0000000e+00 3.5715127e-01] [0.0000000e+00 0.0000000e+00 5.7143050e-01] [6.6666667e-01 3.3333333e-01 5.0001377e-01] [6.6666667e-01 3.3333333e-01 2.1430839e-01] [6.6666667e-01 3.3333333e-01 7.8572632e-01] [6.6666667e-01 3.3333333e-01 1.8331678e-05]] spacegroup = 156 cell = [[3.7981, 0, 0], [-1.89905, 3.2892510861137, 0], [0, 0, 43.4834]] ========================================= Step Time Energy fmax BFGS: 0 15:31:42 -86.194154 0.1975 BFGS: 1 15:31:42 -86.195792 0.1923 BFGS: 2 15:31:42 -86.216233 0.1524 BFGS: 3 15:31:42 -86.227550 0.2085 BFGS: 4 15:31:42 -86.234457 0.1827 BFGS: 5 15:31:42 -86.238165 0.1110 BFGS: 6 15:31:42 -86.239257 0.0634 BFGS: 7 15:31:42 -86.239612 0.0448 BFGS: 8 15:31:42 -86.239812 0.0321 BFGS: 9 15:31:42 -86.239949 0.0229 BFGS: 10 15:31:42 -86.240012 0.0143 BFGS: 11 15:31:42 -86.240033 0.0083 BFGS: 12 15:31:42 -86.240041 0.0057 BFGS: 13 15:31:42 -86.240044 0.0047 BFGS: 14 15:31:42 -86.240047 0.0048 BFGS: 15 15:31:42 -86.240049 0.0045 BFGS: 16 15:31:42 -86.240052 0.0041 BFGS: 17 15:31:42 -86.240055 0.0038 BFGS: 18 15:31:42 -86.240056 0.0040 BFGS: 19 15:31:42 -86.240059 0.0042 BFGS: 20 15:31:43 -86.240062 0.0067 BFGS: 21 15:31:43 -86.240068 0.0089 BFGS: 22 15:31:43 -86.240075 0.0092 BFGS: 23 15:31:43 -86.240083 0.0078 BFGS: 24 15:31:43 -86.240089 0.0054 BFGS: 25 15:31:43 -86.240094 0.0054 BFGS: 26 15:31:43 -86.240098 0.0044 BFGS: 27 15:31:43 -86.240102 0.0049 BFGS: 28 15:31:43 -86.240106 0.0056 BFGS: 29 15:31:43 -86.240110 0.0043 BFGS: 30 15:31:43 -86.240112 0.0024 BFGS: 31 15:31:43 -86.240113 0.0022 BFGS: 32 15:31:43 -86.240114 0.0021 BFGS: 33 15:31:44 -86.240114 0.0016 BFGS: 34 15:31:44 -86.240115 0.0016 BFGS: 35 15:31:44 -86.240115 0.0012 BFGS: 36 15:31:44 -86.240115 0.0010 BFGS: 37 15:31:44 -86.240115 0.0008 BFGS: 38 15:31:44 -86.240115 0.0009 BFGS: 39 15:31:44 -86.240116 0.0007 BFGS: 40 15:31:44 -86.240116 0.0004 BFGS: 41 15:31:44 -86.240116 0.0002 BFGS: 42 15:31:44 -86.240116 0.0001 BFGS: 43 15:31:44 -86.240116 0.0001 BFGS: 44 15:31:44 -86.240116 0.0001 BFGS: 45 15:31:44 -86.240116 0.0001 BFGS: 46 15:31:44 -86.240116 0.0002 BFGS: 47 15:31:44 -86.240116 0.0002 BFGS: 48 15:31:44 -86.240116 0.0001 BFGS: 49 15:31:44 -86.240116 0.0001 BFGS: 50 15:31:44 -86.240116 0.0000 BFGS: 51 15:31:44 -86.240116 0.0000 BFGS: 52 15:31:44 -86.240116 0.0000 BFGS: 53 15:31:44 -86.240116 0.0000 BFGS: 54 15:31:44 -86.240116 0.0000 BFGS: 55 15:31:44 -86.240116 0.0000 BFGS: 56 15:31:44 -86.240116 0.0000 BFGS: 57 15:31:44 -86.240116 0.0000 BFGS: 58 15:31:44 -86.240116 0.0000 BFGS: 59 15:31:44 -86.240116 0.0000 BFGS: 60 15:31:44 -86.240116 0.0000 BFGS: 61 15:31:44 -86.240116 0.0000 BFGS: 62 15:31:44 -86.240116 0.0000 BFGS: 63 15:31:44 -86.240116 0.0000 BFGS: 64 15:31:44 -86.240116 0.0000 BFGS: 65 15:31:44 -86.240116 0.0000 BFGS: 66 15:31:44 -86.240116 0.0000 BFGS: 67 15:31:44 -86.240116 0.0000 BFGS: 68 15:31:44 -86.240116 0.0000 BFGS: 69 15:31:44 -86.240116 0.0000 BFGS: 70 15:31:44 -86.240116 0.0000 BFGS: 71 15:31:44 -86.240116 0.0000 BFGS: 72 15:31:44 -86.240116 0.0000 BFGS: 73 15:31:44 -86.240116 0.0000 BFGS: 74 15:31:44 -86.240116 0.0000 BFGS: 75 15:31:44 -86.240116 0.0000 BFGS: 76 15:31:44 -86.240116 0.0000 BFGS: 77 15:31:44 -86.240116 0.0000 BFGS: 78 15:31:44 -86.240116 0.0000 BFGS: 79 15:31:44 -86.240116 0.0000 BFGS: 80 15:31:44 -86.240116 0.0000 BFGS: 81 15:31:44 -86.240116 0.0000 BFGS: 82 15:31:45 -86.240116 0.0000 BFGS: 83 15:31:45 -86.240116 0.0000 BFGS: 84 15:31:45 -86.240116 0.0000 BFGS: 85 15:31:45 -86.240116 0.0000 BFGS: 86 15:31:45 -86.240116 0.0000 BFGS: 87 15:31:45 -86.240116 0.0000 BFGS: 88 15:31:45 -86.240116 0.0000 BFGS: 89 15:31:45 -86.240116 0.0000 BFGS: 90 15:31:45 -86.240116 0.0000 BFGS: 91 15:31:45 -86.240116 0.0000 BFGS: 92 15:31:45 -86.240116 0.0000 BFGS: 93 15:31:45 -86.240116 0.0000 BFGS: 94 15:31:45 -86.240116 0.0000 BFGS: 95 15:31:45 -86.240116 0.0000 BFGS: 96 15:31:45 -86.240116 0.0000 BFGS: 97 15:31:45 -86.240116 0.0000 BFGS: 98 15:31:45 -86.240116 0.0000 BFGS: 99 15:31:45 -86.240116 0.0000 BFGS: 100 15:31:45 -86.240116 0.0000 BFGS: 101 15:31:45 -86.240116 0.0000 BFGS: 102 15:31:45 -86.240116 0.0000 BFGS: 103 15:31:45 -86.240116 0.0000 BFGS: 104 15:31:45 -86.240116 0.0000 BFGS: 105 15:31:45 -86.240116 0.0000 BFGS: 106 15:31:45 -86.240116 0.0000 BFGS: 107 15:31:45 -86.240116 0.0000 BFGS: 108 15:31:45 -86.240116 0.0000 BFGS: 109 15:31:45 -86.240116 0.0000 BFGS: 110 15:31:45 -86.240116 0.0000 BFGS: 111 15:31:45 -86.240116 0.0000 BFGS: 112 15:31:45 -86.240116 0.0000 BFGS: 113 15:31:45 -86.240116 0.0000 BFGS: 114 15:31:45 -86.240116 0.0000 BFGS: 115 15:31:45 -86.240116 0.0000 BFGS: 116 15:31:45 -86.240116 0.0000 BFGS: 117 15:31:45 -86.240116 0.0000 BFGS: 118 15:31:45 -86.240116 0.0000 BFGS: 119 15:31:45 -86.240116 0.0000 BFGS: 120 15:31:45 -86.240116 0.0000 BFGS: 121 15:31:45 -86.240116 0.0000 BFGS: 122 15:31:45 -86.240116 0.0000 BFGS: 123 15:31:45 -86.240116 0.0000 BFGS: 124 15:31:45 -86.240116 0.0000 BFGS: 125 15:31:45 -86.240116 0.0000 BFGS: 126 15:31:45 -86.240116 0.0000 Minimization converged after 126 steps. Maximum force component: 9.413204658253345e-09 eV/Angstrom Maximum stress component: 2.2364866244204185e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn'] basis = [[3.33333330e-01 6.66666670e-01 1.25002143e-01] [3.33333330e-01 6.66666670e-01 3.39287857e-01] [3.33333330e-01 6.66666670e-01 4.82145000e-01] [3.33333330e-01 6.66666670e-01 9.82145000e-01] [3.33333330e-01 6.66666670e-01 6.96430714e-01] [9.99999997e-01 3.33333352e-09 7.67859286e-01] [9.99999997e-01 3.33333352e-09 9.10716429e-01] [9.99999997e-01 3.33333352e-09 6.25002143e-01] [9.99999997e-01 3.33333352e-09 1.96430714e-01] [9.99999997e-01 3.33333352e-09 4.10716428e-01] [6.66666663e-01 3.33333337e-01 5.35735713e-02] [6.66666663e-01 3.33333337e-01 2.67859286e-01] [6.66666663e-01 3.33333337e-01 5.53573571e-01] [6.66666663e-01 3.33333337e-01 8.39287857e-01] [3.33333330e-01 6.66666670e-01 9.28573571e-01] [3.33333330e-01 6.66666670e-01 6.42859286e-01] [3.33333330e-01 6.66666670e-01 4.28573571e-01] [3.33333330e-01 6.66666670e-01 2.85716428e-01] [3.33333330e-01 6.66666670e-01 7.14307142e-02] [9.99999997e-01 3.33333352e-09 8.57145000e-01] [9.99999997e-01 3.33333352e-09 7.14287857e-01] [9.99999997e-01 3.33333352e-09 1.42859286e-01] [9.99999997e-01 3.33333352e-09 3.57145000e-01] [9.99999997e-01 3.33333352e-09 5.71430714e-01] [6.66666663e-01 3.33333337e-01 5.00002143e-01] [6.66666663e-01 3.33333337e-01 2.14287857e-01] [6.66666663e-01 3.33333337e-01 7.85716429e-01] [6.66666663e-01 3.33333337e-01 2.14272646e-06]] cellpar = Cell([[3.8226184424430607, -2.6277049568319036e-18, -4.297703254380062e-37], [-1.9113092212215304, 3.3104846801305934, -8.821178342982016e-37], [-4.913463746868798e-36, -1.4127359453218938e-35, 43.69616843852446]]) forces = [[ 8.51650081e-46 2.44869352e-45 -7.57385162e-09] [ 1.13403491e-46 3.26061607e-46 -1.00851422e-09] [ 5.05840099e-47 1.45440880e-46 -4.49851171e-10] [-6.78976047e-46 -1.95221521e-45 6.03823560e-09] [-2.87544304e-46 -8.26757244e-46 2.55717453e-09] [-5.59816944e-46 -1.60960488e-45 4.97853587e-09] [ 4.28323572e-46 1.23153062e-45 -3.80914562e-09] [ 4.51285606e-46 1.29755185e-45 -4.01335043e-09] [ 4.73026682e-46 1.36006254e-45 -4.20669707e-09] [ 2.45016494e-46 7.04479824e-46 -2.17896835e-09] [-4.83601970e-46 -1.39046897e-45 4.30074470e-09] [-7.82225224e-46 -2.24908079e-45 6.95644598e-09] [ 1.01228501e-46 2.91055656e-46 -9.00240205e-10] [ 1.05847816e-45 3.04337269e-45 -9.41320466e-09] [-4.44894384e-46 -1.27917559e-45 3.95651234e-09] [-1.18919646e-46 -3.41921845e-46 1.05757021e-09] [ 1.38770792e-46 3.98998541e-46 -1.23410943e-09] [-3.69002771e-46 -1.06096942e-45 3.28159687e-09] [ 2.55311612e-46 7.34080701e-46 -2.27052437e-09] [ 4.40706276e-46 1.26713380e-45 -3.91926687e-09] [-7.03151113e-46 -2.02172419e-45 6.25322808e-09] [ 7.24247919e-46 2.08238245e-45 -6.44084514e-09] [-3.82939789e-47 -1.10104161e-46 3.40554085e-10] [-1.22114605e-46 -3.51108099e-46 1.08598346e-09] [ 5.75952459e-47 1.65599826e-46 -5.12203141e-10] [-5.09404569e-46 -1.46465748e-45 4.53021107e-09] [ 4.27359144e-46 1.22875767e-45 -3.80056882e-09] [-7.19041986e-46 -2.06741417e-45 6.39454799e-09]] stress = [-2.23648662e-11 -2.23648662e-11 5.35665513e-12 3.89641372e-44 1.34975504e-44 -5.55486751e-27] energy per atom = -3.0800041305458765 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn'] representative atom coordinates = [[0.33333333 0.66666667 0.19646503] [0.33333333 0.66666667 0.41074495] [0.33333333 0.66666667 0.98217455] [0.33333333 0.66666667 0.83928875] [0.33333333 0.66666667 0.62503557] [0. 0. 0.76782845] [0. 0. 0.91071072] [0. 0. 0.48213774] [0. 0. 0.05356908] [0. 0. 0.33925157] [0.66666667 0.33333333 0.69642963] [0.66666667 0.33333333 0.55353743] [0.66666667 0.33333333 0.26785561] [0.66666667 0.33333333 0.12496614] [0.33333333 0.66666667 0.92857823] [0.33333333 0.66666667 0.35713972] [0.33333333 0.66666667 0.14286466] [0.33333333 0.66666667 0.57142428] [0.33333333 0.66666667 0.78570715] [0. 0. 0.7142873 ] [0. 0. 0.85713639] [0. 0. 0.42857506] [0. 0. 0. ] [0. 0. 0.28571056] [0.66666667 0.33333333 0.21429918] [0.66666667 0.33333333 0.49999847] [0.66666667 0.33333333 0.07141933] [0.66666667 0.33333333 0.64286025]] spacegroup = 156 cell = [[3.7988, 0, 0], [-1.8994, 3.2898573038963, 0], [0, 0, 43.4766]] ========================================= Step Time Energy fmax BFGS: 0 15:31:48 -86.195190 0.1977 BFGS: 1 15:31:48 -86.196922 0.1906 BFGS: 2 15:31:48 -86.210296 0.1872 BFGS: 3 15:31:48 -86.217638 0.2001 BFGS: 4 15:31:48 -86.230554 0.1962 BFGS: 5 15:31:48 -86.238529 0.1065 BFGS: 6 15:31:48 -86.239576 0.0468 BFGS: 7 15:31:49 -86.239817 0.0262 BFGS: 8 15:31:49 -86.239897 0.0182 BFGS: 9 15:31:49 -86.239970 0.0155 BFGS: 10 15:31:49 -86.240023 0.0176 BFGS: 11 15:31:49 -86.240055 0.0126 BFGS: 12 15:31:49 -86.240069 0.0069 BFGS: 13 15:31:49 -86.240073 0.0040 BFGS: 14 15:31:49 -86.240075 0.0035 BFGS: 15 15:31:49 -86.240076 0.0035 BFGS: 16 15:31:49 -86.240078 0.0033 BFGS: 17 15:31:49 -86.240080 0.0031 BFGS: 18 15:31:49 -86.240082 0.0031 BFGS: 19 15:31:49 -86.240083 0.0028 BFGS: 20 15:31:49 -86.240084 0.0028 BFGS: 21 15:31:49 -86.240085 0.0039 BFGS: 22 15:31:49 -86.240088 0.0057 BFGS: 23 15:31:49 -86.240093 0.0068 BFGS: 24 15:31:49 -86.240099 0.0063 BFGS: 25 15:31:49 -86.240104 0.0049 BFGS: 26 15:31:49 -86.240108 0.0040 BFGS: 27 15:31:49 -86.240109 0.0033 BFGS: 28 15:31:49 -86.240111 0.0030 BFGS: 29 15:31:49 -86.240113 0.0028 BFGS: 30 15:31:49 -86.240114 0.0020 BFGS: 31 15:31:49 -86.240114 0.0013 BFGS: 32 15:31:49 -86.240114 0.0014 BFGS: 33 15:31:49 -86.240115 0.0016 BFGS: 34 15:31:49 -86.240115 0.0013 BFGS: 35 15:31:49 -86.240115 0.0012 BFGS: 36 15:31:49 -86.240116 0.0006 BFGS: 37 15:31:49 -86.240116 0.0003 BFGS: 38 15:31:50 -86.240116 0.0001 BFGS: 39 15:31:50 -86.240116 0.0001 BFGS: 40 15:31:50 -86.240116 0.0000 BFGS: 41 15:31:50 -86.240116 0.0000 BFGS: 42 15:31:50 -86.240116 0.0000 BFGS: 43 15:31:50 -86.240116 0.0001 BFGS: 44 15:31:50 -86.240116 0.0001 BFGS: 45 15:31:50 -86.240116 0.0001 BFGS: 46 15:31:50 -86.240116 0.0000 BFGS: 47 15:31:50 -86.240116 0.0000 BFGS: 48 15:31:50 -86.240116 0.0000 BFGS: 49 15:31:50 -86.240116 0.0000 BFGS: 50 15:31:50 -86.240116 0.0000 BFGS: 51 15:31:50 -86.240116 0.0000 BFGS: 52 15:31:50 -86.240116 0.0000 BFGS: 53 15:31:50 -86.240116 0.0000 BFGS: 54 15:31:50 -86.240116 0.0000 BFGS: 55 15:31:50 -86.240116 0.0000 BFGS: 56 15:31:50 -86.240116 0.0000 BFGS: 57 15:31:50 -86.240116 0.0000 BFGS: 58 15:31:50 -86.240116 0.0000 BFGS: 59 15:31:50 -86.240116 0.0000 BFGS: 60 15:31:50 -86.240116 0.0000 BFGS: 61 15:31:50 -86.240116 0.0000 BFGS: 62 15:31:50 -86.240116 0.0000 BFGS: 63 15:31:50 -86.240116 0.0000 BFGS: 64 15:31:50 -86.240116 0.0000 BFGS: 65 15:31:50 -86.240116 0.0000 BFGS: 66 15:31:50 -86.240116 0.0000 BFGS: 67 15:31:50 -86.240116 0.0000 BFGS: 68 15:31:50 -86.240116 0.0000 BFGS: 69 15:31:51 -86.240116 0.0000 BFGS: 70 15:31:51 -86.240116 0.0000 BFGS: 71 15:31:51 -86.240116 0.0000 BFGS: 72 15:31:51 -86.240116 0.0000 BFGS: 73 15:31:51 -86.240116 0.0000 BFGS: 74 15:31:51 -86.240116 0.0000 BFGS: 75 15:31:51 -86.240116 0.0000 BFGS: 76 15:31:51 -86.240116 0.0000 BFGS: 77 15:31:51 -86.240116 0.0000 BFGS: 78 15:31:51 -86.240116 0.0000 BFGS: 79 15:31:51 -86.240116 0.0000 BFGS: 80 15:31:51 -86.240116 0.0000 BFGS: 81 15:31:51 -86.240116 0.0000 BFGS: 82 15:31:51 -86.240116 0.0000 BFGS: 83 15:31:51 -86.240116 0.0000 BFGS: 84 15:31:51 -86.240116 0.0000 BFGS: 85 15:31:51 -86.240116 0.0000 BFGS: 86 15:31:51 -86.240116 0.0000 BFGS: 87 15:31:51 -86.240116 0.0000 BFGS: 88 15:31:51 -86.240116 0.0000 BFGS: 89 15:31:51 -86.240116 0.0000 BFGS: 90 15:31:51 -86.240116 0.0000 BFGS: 91 15:31:51 -86.240116 0.0000 BFGS: 92 15:31:51 -86.240116 0.0000 BFGS: 93 15:31:51 -86.240116 0.0000 BFGS: 94 15:31:51 -86.240116 0.0000 BFGS: 95 15:31:51 -86.240116 0.0000 BFGS: 96 15:31:51 -86.240116 0.0000 BFGS: 97 15:31:51 -86.240116 0.0000 BFGS: 98 15:31:51 -86.240116 0.0000 BFGS: 99 15:31:51 -86.240116 0.0000 BFGS: 100 15:31:51 -86.240116 0.0000 BFGS: 101 15:31:51 -86.240116 0.0000 BFGS: 102 15:31:51 -86.240116 0.0000 BFGS: 103 15:31:52 -86.240116 0.0000 BFGS: 104 15:31:52 -86.240116 0.0000 BFGS: 105 15:31:52 -86.240116 0.0000 BFGS: 106 15:31:52 -86.240116 0.0000 BFGS: 107 15:31:52 -86.240116 0.0000 BFGS: 108 15:31:52 -86.240116 0.0000 BFGS: 109 15:31:52 -86.240116 0.0000 BFGS: 110 15:31:52 -86.240116 0.0000 BFGS: 111 15:31:52 -86.240116 0.0000 BFGS: 112 15:31:52 -86.240116 0.0000 BFGS: 113 15:31:52 -86.240116 0.0000 BFGS: 114 15:31:52 -86.240116 0.0000 BFGS: 115 15:31:52 -86.240116 0.0000 BFGS: 116 15:31:52 -86.240116 0.0000 BFGS: 117 15:31:52 -86.240116 0.0000 BFGS: 118 15:31:52 -86.240116 0.0000 BFGS: 119 15:31:52 -86.240116 0.0000 BFGS: 120 15:31:52 -86.240116 0.0000 BFGS: 121 15:31:52 -86.240116 0.0000 BFGS: 122 15:31:52 -86.240116 0.0000 BFGS: 123 15:31:52 -86.240116 0.0000 BFGS: 124 15:31:52 -86.240116 0.0000 BFGS: 125 15:31:52 -86.240116 0.0000 BFGS: 126 15:31:52 -86.240116 0.0000 BFGS: 127 15:31:52 -86.240116 0.0000 BFGS: 128 15:31:52 -86.240116 0.0000 BFGS: 129 15:31:52 -86.240116 0.0000 BFGS: 130 15:31:52 -86.240116 0.0000 BFGS: 131 15:31:52 -86.240116 0.0000 BFGS: 132 15:31:52 -86.240116 0.0000 BFGS: 133 15:31:52 -86.240116 0.0000 BFGS: 134 15:31:52 -86.240116 0.0000 Minimization converged after 134 steps. Maximum force component: 9.575200958511498e-09 eV/Angstrom Maximum stress component: 1.7301408336949644e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn', 'Zn'] basis = [[3.33333330e-01 6.66666670e-01 1.96428421e-01] [3.33333330e-01 6.66666670e-01 4.10714136e-01] [3.33333330e-01 6.66666670e-01 9.82142707e-01] [3.33333330e-01 6.66666670e-01 8.39285564e-01] [3.33333330e-01 6.66666670e-01 6.24999850e-01] [9.99999997e-01 3.33333348e-09 7.67856993e-01] [9.99999997e-01 3.33333348e-09 9.10714136e-01] [9.99999997e-01 3.33333348e-09 4.82142707e-01] [9.99999997e-01 3.33333348e-09 5.35712785e-02] [9.99999997e-01 3.33333348e-09 3.39285564e-01] [6.66666663e-01 3.33333337e-01 6.96428421e-01] [6.66666663e-01 3.33333337e-01 5.53571279e-01] [6.66666663e-01 3.33333337e-01 2.67856993e-01] [6.66666663e-01 3.33333337e-01 1.24999850e-01] [3.33333330e-01 6.66666670e-01 9.28571279e-01] [3.33333330e-01 6.66666670e-01 3.57142707e-01] [3.33333330e-01 6.66666670e-01 1.42856993e-01] [3.33333330e-01 6.66666670e-01 5.71428421e-01] [3.33333330e-01 6.66666670e-01 7.85714136e-01] [9.99999997e-01 3.33333348e-09 7.14285564e-01] [9.99999997e-01 3.33333348e-09 8.57142707e-01] [9.99999997e-01 3.33333348e-09 4.28571279e-01] [9.99999997e-01 3.33333348e-09 9.99999850e-01] [9.99999997e-01 3.33333348e-09 2.85714136e-01] [6.66666663e-01 3.33333337e-01 2.14285564e-01] [6.66666663e-01 3.33333337e-01 4.99999850e-01] [6.66666663e-01 3.33333337e-01 7.14284214e-02] [6.66666663e-01 3.33333337e-01 6.42856993e-01]] cellpar = Cell([[3.8226184424481433, -2.1115400514315e-18, 9.879504091168416e-41], [-1.9113092212240717, 3.3104846801349956, -7.249841058352183e-41], [1.1294598919703305e-39, -1.3534530028510653e-38, 43.6961684385846]]) forces = [[-2.06433040e-49 2.47372589e-48 -7.98641275e-09] [ 1.44249517e-49 -1.72856906e-48 5.58067733e-09] [ 3.30837807e-50 -3.96449158e-49 1.27993430e-09] [-1.38531441e-49 1.66004827e-48 -5.35945827e-09] [ 9.51605598e-50 -1.14032686e-48 3.68154007e-09] [-2.61297091e-50 3.13117212e-49 -1.01089749e-09] [-8.98483075e-50 1.07666915e-48 -3.47602142e-09] [-1.76439137e-49 2.11430331e-48 -6.82601860e-09] [ 1.53198941e-49 -1.83581169e-48 5.92690966e-09] [ 1.98286096e-49 -2.37609953e-48 7.67122650e-09] [-1.00517141e-30 8.70503980e-31 6.22910410e-09] [-2.00864210e-49 2.40699356e-48 -7.77096771e-09] [-1.02125451e-49 1.22378846e-48 -3.95099545e-09] [ 1.09159282e-50 -1.30807618e-49 4.22311797e-10] [ 2.44364172e-50 -2.92826177e-49 9.45387976e-10] [ 2.47500086e-49 -2.96584002e-48 9.57520096e-09] [-4.02068566e-30 3.48201592e-30 -2.04432404e-09] [-2.35051658e-50 2.81666816e-49 -9.09360032e-10] [-6.36329177e-50 7.62525205e-49 -2.46180915e-09] [-1.00517141e-30 8.70503980e-31 3.27973589e-09] [-1.06949846e-49 1.28160009e-48 -4.13764006e-09] [ 4.02068566e-30 -3.48201592e-30 -6.80527662e-10] [ 4.02068566e-30 -3.48201592e-30 4.23800188e-09] [ 5.42952833e-50 -6.50630578e-49 2.10055785e-09] [-1.93624139e-49 2.32023443e-48 -7.49086627e-09] [-1.91223867e-49 2.29147152e-48 -7.39800533e-09] [ 1.00517141e-30 -8.70503980e-31 4.49943290e-09] [ 1.56982426e-49 -1.88114989e-48 6.07328385e-09]] stress = [-1.73014083e-11 -1.73014083e-11 1.14990549e-12 -2.04534419e-48 -7.06256902e-49 5.37564137e-27] energy per atom = -3.0800041305458765 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0 Parameter sets [1] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 1