element(s): ['Ag', 'O'] AFLOW prototype label: AB_mC8_15_a_e Parameter names: ['a', 'b/a', 'c/a', 'beta', 'y2'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['5.2581', '0.74947224', '1.3952188', '129.9279', '0.70769884'] Parameter values for parameter set 1: ['5.2912', '0.73790445', '1.3286211', '128.0914', '0.67439988'] model name: MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ag', 'O'] representative atom coordinates = [[0. 0. 0. ] [0. 0.70769884 0.25 ]] spacegroup = 15 cell = [[5.2581, 0, 0], [0, 3.9408, 0], [-4.7085428035197, 0, 5.6257848436838]] ========================================= Step Time Energy fmax BFGS: 0 16:11:18 -23.815080 4.9007 BFGS: 1 16:11:18 -24.319565 1.6122 BFGS: 2 16:11:18 -24.359537 1.5286 BFGS: 3 16:11:18 -24.434047 1.3777 BFGS: 4 16:11:18 -24.500968 1.2506 BFGS: 5 16:11:18 -24.561911 1.1440 BFGS: 6 16:11:18 -24.618110 1.0540 BFGS: 7 16:11:18 -24.670484 0.9740 BFGS: 8 16:11:18 -24.719600 0.8994 BFGS: 9 16:11:18 -24.765873 0.8293 BFGS: 10 16:11:18 -24.809664 0.7630 BFGS: 11 16:11:18 -24.851291 0.7001 BFGS: 12 16:11:18 -24.891030 0.6403 BFGS: 13 16:11:18 -24.929122 0.5979 BFGS: 14 16:11:18 -24.965772 0.6339 BFGS: 15 16:11:18 -25.001155 0.6671 BFGS: 16 16:11:18 -25.035420 0.6975 BFGS: 17 16:11:18 -25.068693 0.7251 BFGS: 18 16:11:18 -25.101079 0.7498 BFGS: 19 16:11:18 -25.132665 0.7718 BFGS: 20 16:11:18 -25.163523 0.7910 BFGS: 21 16:11:18 -25.193712 0.8075 BFGS: 22 16:11:18 -25.223279 0.8212 BFGS: 23 16:11:18 -25.252262 0.8323 BFGS: 24 16:11:18 -25.280688 0.8406 BFGS: 25 16:11:18 -25.308578 0.8461 BFGS: 26 16:11:18 -25.335945 0.8488 BFGS: 27 16:11:18 -25.362797 0.8486 BFGS: 28 16:11:18 -25.389134 0.8455 BFGS: 29 16:11:18 -25.414954 0.8393 BFGS: 30 16:11:18 -25.440247 0.8299 BFGS: 31 16:11:18 -25.465001 0.8171 BFGS: 32 16:11:18 -25.489199 0.8007 BFGS: 33 16:11:18 -25.512819 0.7804 BFGS: 34 16:11:18 -25.535839 0.7560 BFGS: 35 16:11:18 -25.558230 0.7268 BFGS: 36 16:11:18 -25.579964 0.6925 BFGS: 37 16:11:18 -25.601013 0.6520 BFGS: 38 16:11:18 -25.621357 0.6045 BFGS: 39 16:11:18 -25.640995 0.5481 BFGS: 40 16:11:18 -25.659983 0.4804 BFGS: 41 16:11:18 -25.678555 0.3970 BFGS: 42 16:11:18 -25.694111 0.3176 BFGS: 43 16:11:18 -25.709084 0.2804 BFGS: 44 16:11:18 -25.724565 0.2956 BFGS: 45 16:11:18 -25.734113 0.2958 BFGS: 46 16:11:18 -25.741664 0.2835 BFGS: 47 16:11:18 -25.747666 0.2629 BFGS: 48 16:11:18 -25.752729 0.2346 BFGS: 49 16:11:18 -25.757807 0.2045 BFGS: 50 16:11:18 -25.768164 0.1937 BFGS: 51 16:11:18 -25.780041 0.1824 BFGS: 52 16:11:19 -25.792372 0.1509 BFGS: 53 16:11:19 -25.802971 0.1041 BFGS: 54 16:11:19 -25.809166 0.0897 BFGS: 55 16:11:19 -25.811402 0.0698 BFGS: 56 16:11:19 -25.811710 0.0585 BFGS: 57 16:11:19 -25.811887 0.0476 BFGS: 58 16:11:19 -25.812015 0.0446 BFGS: 59 16:11:19 -25.812460 0.0377 BFGS: 60 16:11:19 -25.812993 0.0254 BFGS: 61 16:11:19 -25.813455 0.0102 BFGS: 62 16:11:19 -25.813596 0.0058 BFGS: 63 16:11:19 -25.813612 0.0011 BFGS: 64 16:11:19 -25.813613 0.0002 BFGS: 65 16:11:19 -25.813613 0.0000 BFGS: 66 16:11:19 -25.813613 0.0000 BFGS: 67 16:11:19 -25.813613 0.0000 BFGS: 68 16:11:19 -25.813613 0.0000 BFGS: 69 16:11:19 -25.813613 0.0000 BFGS: 70 16:11:19 -25.813613 0.0000 Minimization converged after 70 steps. Maximum force component: 3.797515524261997e-09 eV/Angstrom Maximum stress component: 2.0199515372939725e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O'] basis = [[0.00000000e+00 0.00000000e+00 1.44444331e-32] [1.00136708e-15 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [5.43999428e-16 7.50000000e-01 2.50000000e-01] [5.00000000e-01 2.50000000e-01 2.50000000e-01] [1.81993382e-15 2.50000000e-01 7.50000000e-01] [5.00000000e-01 7.50000000e-01 7.50000000e-01]] cellpar = Cell([[4.878312249058787, 1.431061384704204e-17, -0.2378398770658257], [1.4314916454190773e-17, 4.884106694838055, 2.179967325374665e-19], [-4.623667233119578, -1.3148570595637522e-17, 5.46084083756709]]) forces = [[-1.82371516e-30 -5.18619665e-48 2.15392192e-30] [ 3.64743032e-30 -1.20402526e-31 -4.30784385e-30] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.11302068e-26 3.79751552e-09 1.69497930e-28] [ 1.11302068e-26 3.79751552e-09 1.69497930e-28] [-1.11283328e-26 -3.79751552e-09 -1.70621797e-28] [-1.11320305e-26 -3.79751552e-09 -1.67344008e-28]] stress = [-2.01995154e-10 -1.86524498e-10 -1.65423490e-10 -4.13783884e-26 -1.41960671e-10 3.49110605e-29] energy per atom = -3.2267016155203465 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['Ag', 'O'] representative atom coordinates = [[0. 0. 0. ] [0. 0.67439988 0.25 ]] spacegroup = 15 cell = [[5.2912, 0, 0], [0, 3.9044, 0], [-4.3369317865007, 0, 5.5328042328678]] ========================================= Step Time Energy fmax BFGS: 0 16:11:21 -19.710656 2.7765 BFGS: 1 16:11:21 -19.937470 1.9490 BFGS: 2 16:11:21 -20.091406 1.2108 BFGS: 3 16:11:21 -20.192489 1.1187 BFGS: 4 16:11:21 -20.287069 1.0383 BFGS: 5 16:11:21 -20.381754 1.1353 BFGS: 6 16:11:21 -20.473674 1.1192 BFGS: 7 16:11:21 -20.560089 1.0390 BFGS: 8 16:11:21 -20.638364 0.9125 BFGS: 9 16:11:21 -20.706513 0.7514 BFGS: 10 16:11:21 -20.763400 0.7572 BFGS: 11 16:11:21 -20.807995 0.7893 BFGS: 12 16:11:21 -20.840512 0.7973 BFGS: 13 16:11:21 -20.867441 0.7783 BFGS: 14 16:11:21 -20.894416 0.7331 BFGS: 15 16:11:21 -20.923708 0.6669 BFGS: 16 16:11:21 -20.955149 0.7095 BFGS: 17 16:11:21 -20.987569 0.7458 BFGS: 18 16:11:21 -21.019448 0.7551 BFGS: 19 16:11:21 -21.049177 0.7364 BFGS: 20 16:11:21 -21.075194 0.6865 BFGS: 21 16:11:21 -21.096199 0.5964 BFGS: 22 16:11:21 -21.111127 0.4707 BFGS: 23 16:11:21 -21.125528 0.4318 BFGS: 24 16:11:21 -21.146539 0.5316 BFGS: 25 16:11:21 -21.170019 0.7148 BFGS: 26 16:11:21 -21.195104 0.8832 BFGS: 27 16:11:21 -21.221256 1.0441 BFGS: 28 16:11:21 -21.248191 1.2007 BFGS: 29 16:11:21 -21.275771 1.3543 BFGS: 30 16:11:21 -21.303912 1.5051 BFGS: 31 16:11:21 -21.332549 1.6530 BFGS: 32 16:11:22 -21.361629 1.7976 BFGS: 33 16:11:22 -21.391113 1.9385 BFGS: 34 16:11:22 -21.420978 2.0751 BFGS: 35 16:11:22 -21.451224 2.2067 BFGS: 36 16:11:22 -21.481880 2.3325 BFGS: 37 16:11:22 -21.513005 2.4518 BFGS: 38 16:11:22 -21.544703 2.5637 BFGS: 39 16:11:22 -21.577128 2.6672 BFGS: 40 16:11:22 -21.610492 2.7613 BFGS: 41 16:11:22 -21.645078 2.8449 BFGS: 42 16:11:22 -21.681246 2.9168 BFGS: 43 16:11:22 -21.719448 2.9758 BFGS: 44 16:11:22 -21.760235 3.0206 BFGS: 45 16:11:22 -21.804269 3.0499 BFGS: 46 16:11:22 -21.852335 3.0621 BFGS: 47 16:11:22 -21.905354 3.0559 BFGS: 48 16:11:22 -21.964410 3.0298 BFGS: 49 16:11:22 -22.030780 2.9819 BFGS: 50 16:11:22 -22.105987 2.9106 BFGS: 51 16:11:22 -22.191877 2.8137 BFGS: 52 16:11:22 -22.290743 2.6884 BFGS: 53 16:11:22 -22.405538 2.5312 BFGS: 54 16:11:22 -22.540227 2.3369 BFGS: 55 16:11:22 -22.700516 2.0968 BFGS: 56 16:11:22 -22.895462 1.7951 BFGS: 57 16:11:22 -23.142185 1.5093 BFGS: 58 16:11:22 -23.396709 1.2686 BFGS: 59 16:11:22 -23.614401 0.9694 BFGS: 60 16:11:22 -23.741724 0.7056 BFGS: 61 16:11:22 -23.809956 0.5143 BFGS: 62 16:11:22 -23.852986 0.3203 BFGS: 63 16:11:22 -23.871015 0.1891 BFGS: 64 16:11:22 -23.876167 0.1783 BFGS: 65 16:11:22 -23.879048 0.0443 BFGS: 66 16:11:22 -23.879625 0.0330 BFGS: 67 16:11:22 -23.879817 0.0279 BFGS: 68 16:11:22 -23.879877 0.0188 BFGS: 69 16:11:22 -23.879886 0.0161 BFGS: 70 16:11:22 -23.879914 0.0155 BFGS: 71 16:11:22 -23.879948 0.0153 BFGS: 72 16:11:22 -23.879985 0.0095 BFGS: 73 16:11:22 -23.879998 0.0028 BFGS: 74 16:11:22 -23.880000 0.0006 BFGS: 75 16:11:22 -23.880000 0.0000 BFGS: 76 16:11:22 -23.880000 0.0000 BFGS: 77 16:11:22 -23.880000 0.0000 BFGS: 78 16:11:23 -23.880000 0.0000 BFGS: 79 16:11:23 -23.880000 0.0000 BFGS: 80 16:11:23 -23.880000 0.0000 Minimization converged after 80 steps. Maximum force component: 2.1336237479362858e-10 eV/Angstrom Maximum stress component: 2.779923413705201e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O'] basis = [[0.00000000e+00 1.39351721e-32 1.04000215e-32] [1.00000000e+00 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [1.00000000e+00 5.00000000e-01 2.50000000e-01] [5.00000000e-01 1.00000000e+00 2.50000000e-01] [8.00441642e-17 5.00000000e-01 7.50000000e-01] [5.00000000e-01 7.34057259e-12 7.50000000e-01]] cellpar = Cell([[5.554919946383143, 1.8063281313770627e-18, 0.414788665014584], [-1.0994293862148149e-18, 3.2160630817318654, 2.524082722987397e-17], [-4.094346468915948, 2.8448348811281045e-17, 4.960702974032579]]) forces = [[-6.77612431e-31 9.91025951e-33 4.68712420e-31] [ 5.47757397e-31 -1.98205190e-32 4.09013202e-32] [-3.38787836e-51 9.91025951e-33 7.77793040e-50] [ 1.09551479e-30 3.56235411e-49 8.18026404e-32] [-7.18830239e-29 2.13362375e-10 1.67361785e-27] [-7.21316692e-29 2.13362375e-10 1.67356683e-27] [ 7.23984636e-29 -2.13362375e-10 -1.67406621e-27] [ 7.23984636e-29 -2.13362375e-10 -1.67406621e-27]] stress = [-1.22128665e-10 -1.60072197e-10 -7.83692432e-11 -8.39533220e-29 -2.77992341e-10 -1.07162951e-29] energy per atom = -2.9850000020766227 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is AB_mC8_15_a_e, while relaxed is AB_tP4_131_c_e. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group. Parameter sets [1] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is AB_mC8_15_a_e, while relaxed is AB_cF8_225_a_b. Skipping parameter set 1. No parameter sets in this group successfully added a property instance. Skipping this group.