element(s): ['H', 'V'] AFLOW prototype label: AB2_tI24_141_c_h Parameter names: ['a', 'c/a', 'y2', 'z2'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['5.9333', '1.1441356', '0.50236441', '0.26726221'] model name: MEAM_LAMMPS_ShimLeeFleury_2011_VH__MO_072444764353_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['H', 'V'] representative atom coordinates = [[0. 0.25 0.125 ] [0. 0.25236441 0.39226221]] spacegroup = 141 cell = [[5.9333, 0, 0], [0, 5.9333, 0], [0, 0, 6.7885]] ========================================= Step Time Energy fmax BFGS: 0 22:42:43 -105.561488 2.468298 BFGS: 1 22:42:44 -106.869953 2.085219 BFGS: 2 22:42:44 -108.342981 1.501238 BFGS: 3 22:42:44 -109.328504 0.863028 BFGS: 4 22:42:44 -109.783349 0.587265 BFGS: 5 22:42:44 -109.836167 0.528999 BFGS: 6 22:42:44 -109.890244 0.487432 BFGS: 7 22:42:45 -110.012043 0.473110 BFGS: 8 22:42:45 -110.136084 0.535702 BFGS: 9 22:42:45 -110.262595 0.572381 BFGS: 10 22:42:45 -110.390278 0.588240 BFGS: 11 22:42:45 -110.517670 0.586129 BFGS: 12 22:42:45 -110.642912 0.568692 BFGS: 13 22:42:46 -110.763620 0.538154 BFGS: 14 22:42:46 -110.876901 0.493706 BFGS: 15 22:42:46 -110.978348 0.428104 BFGS: 16 22:42:46 -111.061028 0.325976 BFGS: 17 22:42:46 -111.111344 0.263217 BFGS: 18 22:42:47 -111.122407 0.252402 BFGS: 19 22:42:47 -111.130648 0.209116 BFGS: 20 22:42:47 -111.133313 0.198497 BFGS: 21 22:42:47 -111.149485 0.147619 BFGS: 22 22:42:47 -111.165637 0.139471 BFGS: 23 22:42:48 -111.182204 0.141262 BFGS: 24 22:42:48 -111.197909 0.146896 BFGS: 25 22:42:48 -111.210847 0.163855 BFGS: 26 22:42:48 -111.218766 0.175252 BFGS: 27 22:42:48 -111.220232 0.174340 BFGS: 28 22:42:48 -111.220950 0.169261 BFGS: 29 22:42:49 -111.222843 0.153345 BFGS: 30 22:42:49 -111.225629 0.134060 BFGS: 31 22:42:49 -111.230620 0.109729 BFGS: 32 22:42:49 -111.235907 0.097607 BFGS: 33 22:42:49 -111.241499 0.101948 BFGS: 34 22:42:49 -111.247257 0.102047 BFGS: 35 22:42:50 -111.253025 0.098986 BFGS: 36 22:42:50 -111.258648 0.093439 BFGS: 37 22:42:50 -111.263982 0.085868 BFGS: 38 22:42:50 -111.268890 0.076601 BFGS: 39 22:42:50 -111.273250 0.065867 BFGS: 40 22:42:50 -111.276950 0.053803 BFGS: 41 22:42:51 -111.279884 0.040458 BFGS: 42 22:42:51 -111.281943 0.025744 BFGS: 43 22:42:51 -111.283002 0.009242 BFGS: 44 22:42:51 -111.283110 0.002790 BFGS: 45 22:42:51 -111.283115 0.001634 BFGS: 46 22:42:51 -111.283118 0.000027 BFGS: 47 22:42:52 -111.283118 0.000006 BFGS: 48 22:42:52 -111.283118 0.000001 BFGS: 49 22:42:52 -111.283118 0.000000 BFGS: 50 22:42:52 -111.283118 0.000000 BFGS: 51 22:42:52 -111.283118 0.000000 Minimization converged after 51 steps. Maximum force component: 9.511805992368574e-10 eV/Angstrom Maximum stress component: 5.875475993397332e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['H', 'H', 'H', 'H', 'H', 'H', 'H', 'H', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V', 'V'] basis = [[5.90599822e-34 2.50000000e-01 1.25000000e-01] [5.00000000e-01 2.50000000e-01 6.25000000e-01] [7.50000000e-01 5.00000000e-01 3.75000000e-01] [7.50000000e-01 0.00000000e+00 8.75000000e-01] [2.50000000e-01 1.61562925e-32 8.75000000e-01] [2.50000000e-01 5.00000000e-01 3.75000000e-01] [5.00000000e-01 7.50000000e-01 6.25000000e-01] [0.00000000e+00 7.50000000e-01 1.25000000e-01] [0.00000000e+00 2.86583616e-01 4.52927550e-01] [5.00000000e-01 2.13416384e-01 9.52927550e-01] [7.13416384e-01 5.00000000e-01 7.02927550e-01] [7.86583616e-01 5.53743897e-33 2.02927550e-01] [5.00000000e-01 2.86583616e-01 2.97072450e-01] [0.00000000e+00 2.13416384e-01 7.97072450e-01] [7.86583616e-01 5.00000000e-01 4.70724501e-02] [7.13416384e-01 2.01953657e-32 5.47072450e-01] [2.86583616e-01 1.56351218e-33 5.47072450e-01] [2.13416384e-01 5.00000000e-01 4.70724501e-02] [2.13416384e-01 1.30292682e-32 2.02927550e-01] [2.86583616e-01 5.00000000e-01 7.02927550e-01] [5.00000000e-01 7.86583616e-01 9.52927550e-01] [0.00000000e+00 7.13416384e-01 4.52927550e-01] [2.81880817e-33 7.86583616e-01 7.97072450e-01] [5.00000000e-01 7.13416384e-01 2.97072450e-01]] cellpar = Cell([[5.912626618575455, -3.9130367247775505e-36, 2.522916376206559e-38], [7.988874311666214e-37, 5.912626618575454, 7.486012201873808e-18], [-6.723625612518872e-37, 8.808215238816212e-18, 6.571046755970265]]) forces = [[ 2.12423719e-68 7.28787498e-32 -1.11367306e-31] [ 7.67769953e-69 6.83238279e-32 1.51864509e-32] [ 1.45757500e-31 -9.64638029e-68 6.21946905e-70] [-1.01338299e-68 -1.36647656e-32 8.09944046e-32] [-1.45757500e-31 2.73295312e-32 3.46020842e-50] [ 1.89143260e-68 1.09318125e-31 -4.04972023e-32] [ 2.12423719e-68 7.28787498e-32 -1.11367306e-31] [ 1.01547681e-68 7.51562107e-32 9.51557314e-50] [-3.64393749e-32 1.93614618e-10 9.51180599e-10] [-7.28787498e-32 -1.93614618e-10 9.51180599e-10] [-1.93614618e-10 1.27510918e-27 9.51180599e-10] [ 1.93614618e-10 1.27501808e-27 9.51180599e-10] [ 7.28787498e-32 1.93614618e-10 -9.51180599e-10] [ 1.82196874e-32 -1.93614618e-10 -9.51180599e-10] [ 1.93614618e-10 -1.27502264e-27 -9.51180599e-10] [-1.93614618e-10 -1.27501808e-27 -9.51180599e-10] [ 1.93614618e-10 -1.27505452e-27 -9.51180599e-10] [-1.93614618e-10 -1.27502719e-27 -9.51180599e-10] [-1.93614618e-10 1.27509096e-27 9.51180599e-10] [ 1.93614618e-10 1.27499986e-27 9.51180599e-10] [-7.28787498e-32 1.93614618e-10 9.51180599e-10] [ 6.37689061e-32 -1.93614618e-10 9.51180599e-10] [ 5.46590623e-32 1.93614618e-10 -9.51180599e-10] [ 7.11663554e-47 -1.93614618e-10 -9.51180599e-10]] stress = [ 5.87547599e-11 5.87547599e-11 -1.91246019e-11 2.65656729e-27 3.96565986e-35 -4.16007339e-51] energy per atom = -4.636796585819321 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0