element(s): ['C', 'O'] AFLOW prototype label: AB2_tP12_92_a_b Parameter names: ['a', 'c/a', 'x1', 'x2', 'y2', 'z2'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['5.1644', '1.4289559', '0.49132064', '0.17038813', '0.15143763', '0.25406626'] Parameter values for parameter set 1: ['5.179', '1.4901332', '0.49144467', '0.16922066', '0.15163767', '0.25258432'] model name: Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'O'] representative atom coordinates = [[0.49132064 0.49132064 0. ] [0.17038813 0.15143763 0.25406626]] spacegroup = 92 cell = [[5.1644, 0, 0], [0, 5.1644, 0], [0, 0, 7.3797]] ========================================= Step Time Energy fmax BFGS: 0 16:22:34 -43.554546 68.465200 BFGS: 1 16:22:34 -68.626074 34.934551 BFGS: 2 16:22:34 -68.486509 14.430374 BFGS: 3 16:22:34 -70.439257 15.668769 BFGS: 4 16:22:34 -63.342892 60.917998 BFGS: 5 16:22:34 -71.574887 9.263242 BFGS: 6 16:22:34 -71.822471 1.537292 BFGS: 7 16:22:34 -71.827874 0.342504 BFGS: 8 16:22:34 -71.828243 0.056336 BFGS: 9 16:22:34 -71.828413 0.072847 BFGS: 10 16:22:34 -71.829925 0.504944 BFGS: 11 16:22:34 -71.832591 0.937382 BFGS: 12 16:22:34 -71.837163 1.271281 BFGS: 13 16:22:34 -71.841842 1.364935 BFGS: 14 16:22:34 -71.846464 1.307425 BFGS: 15 16:22:34 -71.850703 1.144638 BFGS: 16 16:22:34 -71.854248 0.904258 BFGS: 17 16:22:34 -71.856846 0.602632 BFGS: 18 16:22:34 -71.858296 0.248375 BFGS: 19 16:22:34 -71.858544 0.017863 BFGS: 20 16:22:34 -71.858557 0.011453 BFGS: 21 16:22:34 -71.858611 0.047059 BFGS: 22 16:22:34 -71.858721 0.092852 BFGS: 23 16:22:35 -71.858943 0.137606 BFGS: 24 16:22:35 -71.859266 0.171513 BFGS: 25 16:22:35 -71.859633 0.192842 BFGS: 26 16:22:35 -71.859922 0.133508 BFGS: 27 16:22:35 -71.859985 0.027207 BFGS: 28 16:22:35 -71.859991 0.021003 BFGS: 29 16:22:35 -71.860004 0.007893 BFGS: 30 16:22:35 -71.860013 0.023205 BFGS: 31 16:22:35 -71.860024 0.041551 BFGS: 32 16:22:35 -71.860045 0.064094 BFGS: 33 16:22:35 -71.860094 0.098751 BFGS: 34 16:22:35 -71.860213 0.148742 BFGS: 35 16:22:35 -71.860507 0.203530 BFGS: 36 16:22:35 -71.861023 0.163245 BFGS: 37 16:22:35 -71.861408 0.081011 BFGS: 38 16:22:35 -71.861716 0.060338 BFGS: 39 16:22:35 -71.861988 0.064739 BFGS: 40 16:22:35 -71.862214 0.051637 BFGS: 41 16:22:35 -71.862390 0.061313 BFGS: 42 16:22:35 -71.862506 0.027155 BFGS: 43 16:22:35 -71.862570 0.078978 BFGS: 44 16:22:35 -71.862584 0.020985 BFGS: 45 16:22:35 -71.862601 0.021833 BFGS: 46 16:22:35 -71.862627 0.038869 BFGS: 47 16:22:35 -71.862673 0.006221 BFGS: 48 16:22:35 -71.862689 0.029584 BFGS: 49 16:22:35 -71.862734 0.091446 BFGS: 50 16:22:35 -71.862860 0.212329 BFGS: 51 16:22:35 -71.863040 0.315702 BFGS: 52 16:22:35 -71.863251 0.385431 BFGS: 53 16:22:35 -71.863481 0.431065 BFGS: 54 16:22:35 -71.863818 0.456614 BFGS: 55 16:22:35 -71.864278 0.457018 BFGS: 56 16:22:35 -71.864825 0.433193 BFGS: 57 16:22:35 -71.865414 0.392059 BFGS: 58 16:22:35 -71.866000 0.344782 BFGS: 59 16:22:35 -71.866556 0.303009 BFGS: 60 16:22:35 -71.867081 0.267070 BFGS: 61 16:22:35 -71.867582 0.235270 BFGS: 62 16:22:35 -71.868060 0.208465 BFGS: 63 16:22:35 -71.868527 0.183073 BFGS: 64 16:22:35 -71.868976 0.165533 BFGS: 65 16:22:35 -71.869438 0.137134 BFGS: 66 16:22:35 -71.870043 0.212229 BFGS: 67 16:22:35 -71.870479 0.210813 BFGS: 68 16:22:35 -71.870906 0.217419 BFGS: 69 16:22:35 -71.871332 0.224384 BFGS: 70 16:22:35 -71.871759 0.231309 BFGS: 71 16:22:35 -71.872188 0.237506 BFGS: 72 16:22:35 -71.872621 0.242522 BFGS: 73 16:22:35 -71.873056 0.246007 BFGS: 74 16:22:35 -71.873493 0.247771 BFGS: 75 16:22:35 -71.873931 0.247809 BFGS: 76 16:22:35 -71.874369 0.246352 BFGS: 77 16:22:35 -71.874804 0.243824 BFGS: 78 16:22:35 -71.875233 0.240714 BFGS: 79 16:22:35 -71.875656 0.237420 BFGS: 80 16:22:35 -71.876070 0.234213 BFGS: 81 16:22:35 -71.876474 0.231203 BFGS: 82 16:22:35 -71.876868 0.228501 BFGS: 83 16:22:35 -71.877252 0.225895 BFGS: 84 16:22:35 -71.877625 0.224241 BFGS: 85 16:22:35 -71.877989 0.219472 BFGS: 86 16:22:35 -71.878337 0.232565 BFGS: 87 16:22:35 -71.878691 0.175932 BFGS: 88 16:22:35 -71.879020 0.195299 BFGS: 89 16:22:35 -71.879343 0.194057 BFGS: 90 16:22:35 -71.879657 0.197503 BFGS: 91 16:22:35 -71.879963 0.198998 BFGS: 92 16:22:35 -71.880261 0.201243 BFGS: 93 16:22:35 -71.880550 0.202681 BFGS: 94 16:22:36 -71.880832 0.204495 BFGS: 95 16:22:36 -71.881106 0.205589 BFGS: 96 16:22:36 -71.881373 0.207218 BFGS: 97 16:22:36 -71.881631 0.207721 BFGS: 98 16:22:36 -71.881882 0.209690 BFGS: 99 16:22:36 -71.882125 0.208555 BFGS: 100 16:22:36 -71.882361 0.213482 BFGS: 101 16:22:36 -71.882590 0.204434 BFGS: 102 16:22:36 -71.882809 0.226737 BFGS: 103 16:22:36 -71.883023 0.200236 BFGS: 104 16:22:36 -71.883228 0.220529 BFGS: 105 16:22:36 -71.883427 0.214393 BFGS: 106 16:22:36 -71.883620 0.220145 BFGS: 107 16:22:36 -71.883809 0.219411 BFGS: 108 16:22:36 -71.883994 0.222362 BFGS: 109 16:22:36 -71.884177 0.222444 BFGS: 110 16:22:36 -71.884358 0.224543 BFGS: 111 16:22:36 -71.884539 0.224537 BFGS: 112 16:22:36 -71.884722 0.226328 BFGS: 113 16:22:36 -71.884907 0.225865 BFGS: 114 16:22:36 -71.885096 0.227761 BFGS: 115 16:22:36 -71.885292 0.226381 BFGS: 116 16:22:36 -71.885498 0.229116 BFGS: 117 16:22:36 -71.885716 0.225760 BFGS: 118 16:22:36 -71.885948 0.231102 BFGS: 119 16:22:36 -71.886202 0.223289 BFGS: 120 16:22:36 -71.886476 0.234913 BFGS: 121 16:22:36 -71.886783 0.220143 BFGS: 122 16:22:36 -71.887115 0.237792 BFGS: 123 16:22:36 -71.887495 0.222736 BFGS: 124 16:22:36 -71.887915 0.233904 BFGS: 125 16:22:36 -71.888403 0.221764 BFGS: 126 16:22:36 -71.888951 0.222240 BFGS: 127 16:22:36 -71.889584 0.204600 BFGS: 128 16:22:36 -71.890282 0.195379 BFGS: 129 16:22:36 -71.891064 0.165614 BFGS: 130 16:22:36 -71.891864 0.163565 BFGS: 131 16:22:36 -71.892762 0.096238 BFGS: 132 16:22:36 -71.893552 0.142338 BFGS: 133 16:22:36 -71.894458 0.048098 BFGS: 134 16:22:36 -71.895284 0.069385 BFGS: 135 16:22:36 -71.896154 0.034019 BFGS: 136 16:22:36 -71.896997 0.086027 BFGS: 137 16:22:36 -71.897822 0.065009 BFGS: 138 16:22:36 -71.898397 0.093579 BFGS: 139 16:22:36 -71.898861 0.004223 BFGS: 140 16:22:36 -71.899165 0.053679 BFGS: 141 16:22:36 -71.899440 0.005081 BFGS: 142 16:22:36 -71.899605 0.006238 BFGS: 143 16:22:36 -71.899651 0.013850 BFGS: 144 16:22:36 -71.899656 0.005298 BFGS: 145 16:22:36 -71.899657 0.000867 BFGS: 146 16:22:36 -71.899657 0.001607 BFGS: 147 16:22:36 -71.899657 0.002505 BFGS: 148 16:22:36 -71.899657 0.002716 BFGS: 149 16:22:36 -71.899657 0.003087 BFGS: 150 16:22:36 -71.899658 0.003065 BFGS: 151 16:22:36 -71.899658 0.002137 BFGS: 152 16:22:36 -71.899658 0.000635 BFGS: 153 16:22:36 -71.899658 0.000020 BFGS: 154 16:22:36 -71.899658 0.000018 BFGS: 155 16:22:36 -71.899658 0.000007 BFGS: 156 16:22:36 -71.899658 0.000005 BFGS: 157 16:22:36 -71.899658 0.000002 BFGS: 158 16:22:36 -71.899658 0.000001 BFGS: 159 16:22:36 -71.899658 0.000000 BFGS: 160 16:22:36 -71.899658 0.000000 BFGS: 161 16:22:36 -71.899658 0.000000 BFGS: 162 16:22:36 -71.899658 0.000000 BFGS: 163 16:22:37 -71.899658 0.000000 BFGS: 164 16:22:37 -71.899658 0.000000 BFGS: 165 16:22:37 -71.899658 0.000000 Minimization converged after 165 steps. Maximum force component: 9.442838056570624e-09 eV/Angstrom Maximum stress component: 1.786587099967161e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O'] basis = [[4.99999999e-01 4.99999999e-01 6.33818308e-32] [5.00000001e-01 5.00000001e-01 5.00000000e-01] [1.09965743e-09 9.99999999e-01 2.50000000e-01] [9.99999999e-01 1.09965743e-09 7.50000000e-01] [1.97638100e-01 1.97638102e-01 2.50000000e-01] [8.02361900e-01 8.02361898e-01 7.50000000e-01] [3.02361898e-01 6.97638100e-01 5.00000000e-01] [6.97638102e-01 3.02361900e-01 1.00000000e+00] [3.02361900e-01 6.97638102e-01 5.04019049e-11] [6.97638100e-01 3.02361898e-01 5.00000000e-01] [1.97638102e-01 1.97638100e-01 7.50000000e-01] [8.02361898e-01 8.02361900e-01 2.50000000e-01]] cellpar = Cell([[4.467563689500173, 3.811315452369627e-35, 3.718873331505303e-35], [-6.205734176095783e-36, 4.467563689500146, -2.0234231440692188e-17], [-7.911947475028325e-37, -2.23840854317137e-17, 10.622998740336072]]) forces = [[ 7.10533521e-09 7.10533521e-09 -3.21812048e-26] [-7.10533521e-09 -7.10533521e-09 3.21810411e-26] [-7.10533521e-09 7.10533521e-09 -3.21811189e-26] [ 7.10533521e-09 -7.10533521e-09 3.21810411e-26] [ 9.44283806e-09 2.29184337e-09 -2.98345405e-10] [-9.44283806e-09 -2.29184337e-09 -2.98345405e-10] [-2.29184337e-09 9.44283806e-09 -2.98345405e-10] [ 2.29184337e-09 -9.44283806e-09 -2.98345405e-10] [-9.44283806e-09 2.29184337e-09 2.98345405e-10] [ 9.44283806e-09 -2.29184337e-09 2.98345405e-10] [ 2.29184337e-09 9.44283806e-09 2.98345405e-10] [-2.29184337e-09 -9.44283806e-09 2.98345405e-10]] stress = [-1.78658710e-10 -1.78658710e-10 3.85942501e-12 2.99858221e-26 -1.49316145e-47 2.63270464e-62] energy per atom = -5.884171776304332 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'O'] representative atom coordinates = [[0.49144467 0.49144467 0. ] [0.16922066 0.15163767 0.25258432]] spacegroup = 92 cell = [[5.179, 0, 0], [0, 5.179, 0], [0, 0, 7.7174]] ========================================= Step Time Energy fmax BFGS: 0 16:22:37 -43.328613 68.478402 BFGS: 1 16:22:37 -68.524633 35.508923 BFGS: 2 16:22:38 -68.568945 14.497985 BFGS: 3 16:22:38 -70.508712 15.586643 BFGS: 4 16:22:38 -63.141142 61.363253 BFGS: 5 16:22:38 -71.619593 8.950116 BFGS: 6 16:22:38 -71.848633 1.363375 BFGS: 7 16:22:38 -71.852840 0.285333 BFGS: 8 16:22:38 -71.853054 0.027946 BFGS: 9 16:22:38 -71.853100 0.029636 BFGS: 10 16:22:38 -71.854036 0.373626 BFGS: 11 16:22:38 -71.855415 0.647469 BFGS: 12 16:22:38 -71.858015 0.830851 BFGS: 13 16:22:38 -71.860308 0.718405 BFGS: 14 16:22:38 -71.861871 0.347421 BFGS: 15 16:22:38 -71.862122 0.084805 BFGS: 16 16:22:38 -71.862166 0.014824 BFGS: 17 16:22:38 -71.862192 0.029485 BFGS: 18 16:22:38 -71.862209 0.043461 BFGS: 19 16:22:38 -71.862291 0.083313 BFGS: 20 16:22:38 -71.862450 0.118019 BFGS: 21 16:22:38 -71.862819 0.088295 BFGS: 22 16:22:38 -71.863151 0.121628 BFGS: 23 16:22:38 -71.863377 0.009550 BFGS: 24 16:22:38 -71.863409 0.005761 BFGS: 25 16:22:38 -71.863413 0.020170 BFGS: 26 16:22:38 -71.863416 0.016114 BFGS: 27 16:22:38 -71.863423 0.013251 BFGS: 28 16:22:38 -71.863425 0.022057 BFGS: 29 16:22:38 -71.863443 0.065330 BFGS: 30 16:22:38 -71.863476 0.109936 BFGS: 31 16:22:38 -71.863574 0.189683 BFGS: 32 16:22:38 -71.863759 0.267236 BFGS: 33 16:22:38 -71.863977 0.308547 BFGS: 34 16:22:38 -71.864225 0.326609 BFGS: 35 16:22:38 -71.864492 0.328498 BFGS: 36 16:22:38 -71.864766 0.318860 BFGS: 37 16:22:38 -71.865035 0.301352 BFGS: 38 16:22:38 -71.865293 0.279011 BFGS: 39 16:22:38 -71.865533 0.254260 BFGS: 40 16:22:38 -71.865753 0.228899 BFGS: 41 16:22:38 -71.865954 0.204170 BFGS: 42 16:22:38 -71.866136 0.180857 BFGS: 43 16:22:38 -71.866302 0.159389 BFGS: 44 16:22:38 -71.866454 0.139935 BFGS: 45 16:22:38 -71.866592 0.122469 BFGS: 46 16:22:38 -71.866720 0.106906 BFGS: 47 16:22:38 -71.866838 0.092952 BFGS: 48 16:22:38 -71.866948 0.080554 BFGS: 49 16:22:38 -71.867048 0.069248 BFGS: 50 16:22:38 -71.867141 0.059319 BFGS: 51 16:22:38 -71.867226 0.049551 BFGS: 52 16:22:38 -71.867302 0.042474 BFGS: 53 16:22:38 -71.867371 0.029983 BFGS: 54 16:22:38 -71.867431 0.038878 BFGS: 55 16:22:38 -71.867480 0.012626 BFGS: 56 16:22:38 -71.867523 0.019220 BFGS: 57 16:22:38 -71.867559 0.015549 BFGS: 58 16:22:38 -71.867592 0.015094 BFGS: 59 16:22:38 -71.867629 0.013327 BFGS: 60 16:22:38 -71.867679 0.017204 BFGS: 61 16:22:38 -71.867751 0.027919 BFGS: 62 16:22:38 -71.867856 0.032452 BFGS: 63 16:22:38 -71.868002 0.052483 BFGS: 64 16:22:38 -71.868196 0.043417 BFGS: 65 16:22:38 -71.868433 0.094980 BFGS: 66 16:22:38 -71.868713 0.053882 BFGS: 67 16:22:38 -71.869054 0.093599 BFGS: 68 16:22:38 -71.869453 0.095661 BFGS: 69 16:22:38 -71.869937 0.168650 BFGS: 70 16:22:38 -71.870260 0.118169 BFGS: 71 16:22:38 -71.870331 0.391700 BFGS: 72 16:22:38 -71.870453 0.241758 BFGS: 73 16:22:38 -71.870587 0.156112 BFGS: 74 16:22:38 -71.871064 0.094358 BFGS: 75 16:22:39 -71.871603 0.251941 BFGS: 76 16:22:39 -71.872313 0.304049 BFGS: 77 16:22:39 -71.872902 0.312201 BFGS: 78 16:22:39 -71.874130 0.351853 BFGS: 79 16:22:39 -71.875362 0.361008 BFGS: 80 16:22:39 -71.876635 0.343002 BFGS: 81 16:22:39 -71.877907 0.306801 BFGS: 82 16:22:39 -71.879107 0.265213 BFGS: 83 16:22:39 -71.880118 0.242171 BFGS: 84 16:22:39 -71.881082 0.179338 BFGS: 85 16:22:39 -71.882043 0.079237 BFGS: 86 16:22:39 -71.883038 0.045307 BFGS: 87 16:22:39 -71.884073 0.143566 BFGS: 88 16:22:39 -71.885151 0.175865 BFGS: 89 16:22:39 -71.886185 0.151207 BFGS: 90 16:22:39 -71.887099 0.129784 BFGS: 91 16:22:39 -71.887932 0.118332 BFGS: 92 16:22:39 -71.888708 0.109395 BFGS: 93 16:22:39 -71.889432 0.104135 BFGS: 94 16:22:39 -71.890109 0.097977 BFGS: 95 16:22:39 -71.890734 0.097852 BFGS: 96 16:22:39 -71.891313 0.084104 BFGS: 97 16:22:39 -71.891832 0.115362 BFGS: 98 16:22:39 -71.892313 0.031880 BFGS: 99 16:22:39 -71.892742 0.059261 BFGS: 100 16:22:39 -71.893115 0.047872 BFGS: 101 16:22:39 -71.893438 0.055196 BFGS: 102 16:22:39 -71.893708 0.050950 BFGS: 103 16:22:39 -71.893929 0.058104 BFGS: 104 16:22:39 -71.894096 0.052234 BFGS: 105 16:22:39 -71.894218 0.067828 BFGS: 106 16:22:39 -71.894287 0.041652 BFGS: 107 16:22:39 -71.894322 0.105074 BFGS: 108 16:22:39 -71.894331 0.017581 BFGS: 109 16:22:39 -71.894351 0.039821 BFGS: 110 16:22:39 -71.894430 0.105997 BFGS: 111 16:22:39 -71.894491 0.092181 BFGS: 112 16:22:39 -71.894504 0.042100 BFGS: 113 16:22:39 -71.894505 0.042844 BFGS: 114 16:22:39 -71.894508 0.055349 BFGS: 115 16:22:39 -71.894509 0.058866 BFGS: 116 16:22:39 -71.894511 0.064219 BFGS: 117 16:22:39 -71.894515 0.066716 BFGS: 118 16:22:39 -71.894525 0.068879 BFGS: 119 16:22:39 -71.894549 0.070201 BFGS: 120 16:22:39 -71.894612 0.071446 BFGS: 121 16:22:39 -71.894768 0.075286 BFGS: 122 16:22:39 -71.895154 0.088822 BFGS: 123 16:22:39 -71.895917 0.068632 BFGS: 124 16:22:39 -71.896491 0.062554 BFGS: 125 16:22:39 -71.897103 0.011326 BFGS: 126 16:22:39 -71.897421 0.085957 BFGS: 127 16:22:39 -71.897931 0.042697 BFGS: 128 16:22:39 -71.898337 0.030734 BFGS: 129 16:22:39 -71.898699 0.015046 BFGS: 130 16:22:39 -71.898998 0.008185 BFGS: 131 16:22:39 -71.899249 0.009662 BFGS: 132 16:22:39 -71.899426 0.003254 BFGS: 133 16:22:39 -71.899556 0.062449 BFGS: 134 16:22:39 -71.899601 0.013900 BFGS: 135 16:22:39 -71.899610 0.043866 BFGS: 136 16:22:39 -71.899614 0.028064 BFGS: 137 16:22:39 -71.899621 0.010001 BFGS: 138 16:22:39 -71.899633 0.011061 BFGS: 139 16:22:39 -71.899645 0.020636 BFGS: 140 16:22:39 -71.899656 0.007470 BFGS: 141 16:22:39 -71.899658 0.004306 BFGS: 142 16:22:39 -71.899658 0.002912 BFGS: 143 16:22:39 -71.899658 0.000595 BFGS: 144 16:22:39 -71.899658 0.000165 BFGS: 145 16:22:39 -71.899658 0.000005 BFGS: 146 16:22:39 -71.899658 0.000004 BFGS: 147 16:22:39 -71.899658 0.000002 BFGS: 148 16:22:40 -71.899658 0.000001 BFGS: 149 16:22:40 -71.899658 0.000000 BFGS: 150 16:22:40 -71.899658 0.000000 BFGS: 151 16:22:40 -71.899658 0.000000 BFGS: 152 16:22:40 -71.899658 0.000000 BFGS: 153 16:22:40 -71.899658 0.000000 BFGS: 154 16:22:40 -71.899658 0.000000 BFGS: 155 16:22:40 -71.899658 0.000000 BFGS: 156 16:22:40 -71.899658 0.000000 Minimization converged after 156 steps. Maximum force component: 9.003984335840082e-09 eV/Angstrom Maximum stress component: 2.2522981062774666e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O'] basis = [[5.00000000e-01 5.00000000e-01 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [3.32179294e-10 1.00000000e+00 2.50000000e-01] [1.00000000e+00 3.32179297e-10 7.50000000e-01] [1.97638100e-01 1.97638102e-01 2.50000000e-01] [8.02361900e-01 8.02361898e-01 7.50000000e-01] [3.02361898e-01 6.97638100e-01 5.00000000e-01] [6.97638102e-01 3.02361900e-01 1.00000000e+00] [3.02361900e-01 6.97638102e-01 1.08944853e-10] [6.97638100e-01 3.02361898e-01 5.00000000e-01] [1.97638102e-01 1.97638100e-01 7.50000000e-01] [8.02361898e-01 8.02361900e-01 2.50000000e-01]] cellpar = Cell([[4.467563684916677, -3.5454814368089384e-34, -2.0735937462927674e-35], [-6.155789208054975e-34, 4.467563684916664, -4.741031979833463e-18], [-2.795849261288617e-35, -6.023270310829142e-18, 10.622998754988489]]) forces = [[ 3.82767380e-09 3.82767380e-09 -4.06210413e-27] [-3.82767380e-09 -3.82767380e-09 4.06210413e-27] [-3.82767380e-09 3.82767380e-09 -4.06210413e-27] [ 3.82767380e-09 -3.82767380e-09 4.06190772e-27] [ 9.00398434e-09 4.86331159e-09 -8.88689609e-11] [-9.00398434e-09 -4.86331159e-09 -8.88689609e-11] [-4.86331159e-09 9.00398434e-09 -8.88689609e-11] [ 4.86331159e-09 -9.00398434e-09 -8.88689609e-11] [-9.00398434e-09 4.86331159e-09 8.88689609e-11] [ 9.00398434e-09 -4.86331159e-09 8.88689609e-11] [ 4.86331159e-09 9.00398434e-09 8.88689609e-11] [-4.86331159e-09 -9.00398434e-09 8.88689609e-11]] stress = [-2.25229811e-10 -2.25229811e-10 1.52436220e-11 2.75429584e-27 -8.19612254e-46 -1.34769747e-60] energy per atom = -5.884171776304189 =============================================== Parameter sets [0, 1] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is AB2_tP12_92_a_b, while relaxed is AB2_tP6_136_a_f. Skipping parameter set 0. Prototype label changed during relaxation: test template prototype is AB2_tP12_92_a_b, while relaxed is AB2_tP6_136_a_f. Skipping parameter set 1. No parameter sets in this group successfully added a property instance. Skipping this group.