element(s): ['C'] AFLOW prototype label: A_mC16_12_4i Parameter names: ['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.1921', '0.27467064', '0.45133321', '82.971', '0.94271241', '0.87955035', '0.44178398', '0.65364615', '0.78567809', '0.059238811', '0.27133365', '0.58534651'] model name: MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C'] representative atom coordinates = [[0.05728759 0. 0.12044965] [0.55821602 0. 0.34635385] [0.21432191 0. 0.94076119] [0.72866635 0. 0.41465349]] spacegroup = 12 cell = [[9.1921, 0, 0], [0, 2.5248, 0], [0.50768347396664, 0, 4.1175197850479]] ========================================= Step Time Energy fmax BFGS: 0 16:15:06 -112.487043 6.6645 BFGS: 1 16:15:06 -111.847714 14.9377 BFGS: 2 16:15:06 -112.950734 6.0753 BFGS: 3 16:15:06 -112.054803 11.1270 BFGS: 4 16:15:06 -113.606440 2.8419 BFGS: 5 16:15:06 -113.759299 1.8187 BFGS: 6 16:15:06 -113.882827 0.7676 BFGS: 7 16:15:06 -114.050359 1.3414 BFGS: 8 16:15:06 -114.169822 2.4142 BFGS: 9 16:15:06 -114.304722 2.3220 BFGS: 10 16:15:06 -114.476326 2.6019 BFGS: 11 16:15:06 -114.697359 2.5960 BFGS: 12 16:15:06 -114.963454 2.2449 BFGS: 13 16:15:06 -115.256883 1.1693 BFGS: 14 16:15:06 -115.384723 1.2247 BFGS: 15 16:15:06 -115.436066 0.7362 BFGS: 16 16:15:06 -115.471999 0.5205 BFGS: 17 16:15:06 -115.510692 0.7189 BFGS: 18 16:15:06 -115.554265 1.3381 BFGS: 19 16:15:06 -115.603874 1.5724 BFGS: 20 16:15:06 -115.654823 1.4938 BFGS: 21 16:15:06 -115.702882 1.2304 BFGS: 22 16:15:06 -115.743341 0.8557 BFGS: 23 16:15:06 -115.774338 0.6138 BFGS: 24 16:15:06 -115.797092 0.5347 BFGS: 25 16:15:06 -115.815899 0.4605 BFGS: 26 16:15:06 -115.835319 0.6760 BFGS: 27 16:15:06 -115.857203 0.8753 BFGS: 28 16:15:06 -115.881497 0.9999 BFGS: 29 16:15:06 -115.907499 1.0636 BFGS: 30 16:15:06 -115.934145 1.0770 BFGS: 31 16:15:06 -115.960370 1.0508 BFGS: 32 16:15:06 -115.985442 0.9940 BFGS: 33 16:15:06 -116.008729 0.9143 BFGS: 34 16:15:06 -116.029752 0.8179 BFGS: 35 16:15:06 -116.048155 0.7096 BFGS: 36 16:15:06 -116.063737 0.5931 BFGS: 37 16:15:06 -116.076385 0.4712 BFGS: 38 16:15:06 -116.086141 0.3451 BFGS: 39 16:15:06 -116.093128 0.2277 BFGS: 40 16:15:06 -116.097764 0.2506 BFGS: 41 16:15:06 -116.100643 0.2691 BFGS: 42 16:15:06 -116.103555 0.2749 BFGS: 43 16:15:06 -116.108932 0.2810 BFGS: 44 16:15:06 -116.115908 0.3516 BFGS: 45 16:15:06 -116.123905 0.4171 BFGS: 46 16:15:06 -115.947160 4.8561 BFGS: 47 16:15:06 -116.129701 0.4579 BFGS: 48 16:15:06 -116.132850 0.4023 BFGS: 49 16:15:06 -116.118040 1.7756 BFGS: 50 16:15:06 -116.135758 0.1683 BFGS: 51 16:15:06 -116.136170 0.0977 BFGS: 52 16:15:06 -116.136541 0.0480 BFGS: 53 16:15:06 -116.136597 0.0347 BFGS: 54 16:15:06 -116.136682 0.0125 BFGS: 55 16:15:06 -116.136688 0.0068 BFGS: 56 16:15:06 -116.136690 0.0054 BFGS: 57 16:15:06 -116.136692 0.0044 BFGS: 58 16:15:06 -116.136694 0.0038 BFGS: 59 16:15:06 -116.136697 0.0047 BFGS: 60 16:15:06 -116.136701 0.0034 BFGS: 61 16:15:06 -116.136702 0.0021 BFGS: 62 16:15:06 -116.136703 0.0006 BFGS: 63 16:15:06 -116.136703 0.0002 BFGS: 64 16:15:06 -116.136703 0.0001 BFGS: 65 16:15:06 -116.136703 0.0000 BFGS: 66 16:15:06 -116.136703 0.0000 BFGS: 67 16:15:06 -116.136703 0.0000 BFGS: 68 16:15:06 -116.136703 0.0000 BFGS: 69 16:15:06 -116.136703 0.0000 BFGS: 70 16:15:06 -116.136703 0.0000 BFGS: 71 16:15:06 -116.136703 0.0000 Minimization converged after 71 steps. Maximum force component: 5.1083373572846655e-09 eV/Angstrom Maximum stress component: 3.88113392869035e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[4.54760976e-02 1.69289863e-34 1.22215651e-01] [9.54523902e-01 0.00000000e+00 8.77784349e-01] [5.45476098e-01 5.00000000e-01 1.22215651e-01] [4.54523902e-01 5.00000000e-01 8.77784349e-01] [5.22548199e-01 0.00000000e+00 3.19961414e-01] [4.77451801e-01 0.00000000e+00 6.80038586e-01] [2.25481985e-02 5.00000000e-01 3.19961414e-01] [9.77451801e-01 5.00000000e-01 6.80038586e-01] [2.18338080e-01 1.80575854e-33 9.42559942e-01] [7.81661920e-01 0.00000000e+00 5.74400580e-02] [7.18338080e-01 5.00000000e-01 9.42559942e-01] [2.81661920e-01 5.00000000e-01 5.74400580e-02] [7.54434303e-01 4.51439634e-34 4.15309978e-01] [2.45565697e-01 1.12859909e-33 5.84690022e-01] [2.54434303e-01 5.00000000e-01 4.15309978e-01] [7.45565697e-01 5.00000000e-01 5.84690022e-01]] cellpar = Cell([[9.250273202446, 5.413382788138775e-22, 0.7500740697299224], [-1.1244312803515965e-19, 2.5597175769738305, -1.4155829689094525e-18], [0.8475250155962353, -2.2644500664392894e-18, 4.245067149371764]]) forces = [[-5.86142745e-10 1.45723941e-27 -2.73536432e-09] [ 5.86142745e-10 -1.45736561e-27 2.73536432e-09] [-5.86142745e-10 1.45730251e-27 -2.73536432e-09] [ 5.86142745e-10 -1.45736561e-27 2.73536432e-09] [-4.55186136e-09 -4.63325744e-28 4.84662852e-10] [ 4.55186136e-09 4.63191652e-28 -4.84662852e-10] [-4.55186136e-09 -4.63286305e-28 4.84662852e-10] [ 4.55186136e-09 4.63191652e-28 -4.84662852e-10] [ 5.10833736e-09 2.31255838e-27 -3.85025141e-09] [-5.10833736e-09 -2.31258204e-27 3.85025141e-09] [ 5.10833736e-09 2.31257711e-27 -3.85025141e-09] [-5.10833736e-09 -2.31258204e-27 3.85025141e-09] [ 2.87824076e-09 -8.14840268e-28 1.73691787e-09] [-2.87824076e-09 8.15076900e-28 -1.73691787e-09] [ 2.87824076e-09 -8.15076900e-28 1.73691787e-09] [-2.87824076e-09 8.14945941e-28 -1.73691787e-09]] stress = [-1.52081014e-10 -1.38357035e-11 -3.88113393e-10 -1.84685121e-30 -2.48754669e-12 -6.64498565e-30] energy per atom = -7.258543921200652 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0