element(s): ['C', 'Si'] AFLOW prototype label: AB_hP10_156_2a2bc_2a2bc Parameter names: ['a', 'c/a', 'z1', 'z2', 'z3', 'z4', 'z5', 'z6', 'z7', 'z8', 'z9', 'z10'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0942', '4.090201', '0.15006489', '0.75008767', '0.00011035469', '0.59980949', '0.54971634', '0.9503951', '0.39975113', '0.80010106', '0.34996937', '0.19994208'] model name: EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[3.3333333e-01 6.6666667e-01 1.5006489e-01] [3.3333333e-01 6.6666667e-01 7.5008767e-01] [0.0000000e+00 0.0000000e+00 5.4971634e-01] [0.0000000e+00 0.0000000e+00 9.5039510e-01] [6.6666667e-01 3.3333333e-01 3.4996937e-01] [3.3333333e-01 6.6666667e-01 1.1035469e-04] [3.3333333e-01 6.6666667e-01 5.9980949e-01] [0.0000000e+00 0.0000000e+00 3.9975113e-01] [0.0000000e+00 0.0000000e+00 8.0010106e-01] [6.6666667e-01 3.3333333e-01 1.9994208e-01]] spacegroup = 156 cell = [[3.0942, 0, 0], [-1.5471, 2.6796558043898, 0], [0, 0, 12.6559]] ========================================= Step Time Energy fmax BFGS: 0 11:33:33 -63.365664 0.222110 BFGS: 1 11:33:33 -63.367552 0.177203 BFGS: 2 11:33:33 -63.369621 0.133225 BFGS: 3 11:33:33 -63.373300 0.190611 BFGS: 4 11:33:33 -63.375194 0.146311 BFGS: 5 11:33:33 -63.375778 0.050916 BFGS: 6 11:33:33 -63.375863 0.021214 BFGS: 7 11:33:33 -63.375887 0.017214 BFGS: 8 11:33:33 -63.375901 0.011659 BFGS: 9 11:33:33 -63.375910 0.009014 BFGS: 10 11:33:33 -63.375921 0.012581 BFGS: 11 11:33:33 -63.375931 0.013724 BFGS: 12 11:33:33 -63.375936 0.007693 BFGS: 13 11:33:33 -63.375938 0.003545 BFGS: 14 11:33:33 -63.375940 0.004776 BFGS: 15 11:33:33 -63.375943 0.006321 BFGS: 16 11:33:33 -63.375945 0.006040 BFGS: 17 11:33:33 -63.375946 0.002543 BFGS: 18 11:33:33 -63.375946 0.000382 BFGS: 19 11:33:33 -63.375946 0.000020 BFGS: 20 11:33:33 -63.375946 0.000004 BFGS: 21 11:33:33 -63.375946 0.000001 BFGS: 22 11:33:33 -63.375946 0.000001 BFGS: 23 11:33:33 -63.375946 0.000001 BFGS: 24 11:33:33 -63.375946 0.000000 BFGS: 25 11:33:33 -63.375946 0.000000 BFGS: 26 11:33:33 -63.375946 0.000000 BFGS: 27 11:33:33 -63.375946 0.000000 BFGS: 28 11:33:33 -63.375946 0.000000 BFGS: 29 11:33:33 -63.375946 0.000000 BFGS: 30 11:33:33 -63.375946 0.000000 BFGS: 31 11:33:33 -63.375946 0.000000 BFGS: 32 11:33:33 -63.375946 0.000000 BFGS: 33 11:33:33 -63.375946 0.000000 BFGS: 34 11:33:33 -63.375946 0.000000 BFGS: 35 11:33:33 -63.375946 0.000000 BFGS: 36 11:33:33 -63.375946 0.000000 BFGS: 37 11:33:33 -63.375946 0.000000 BFGS: 38 11:33:33 -63.375946 0.000000 BFGS: 39 11:33:33 -63.375946 0.000000 BFGS: 40 11:33:33 -63.375946 0.000000 BFGS: 41 11:33:33 -63.375946 0.000000 BFGS: 42 11:33:33 -63.375946 0.000000 BFGS: 43 11:33:33 -63.375946 0.000000 BFGS: 44 11:33:33 -63.375946 0.000000 BFGS: 45 11:33:33 -63.375946 0.000000 BFGS: 46 11:33:33 -63.375946 0.000000 BFGS: 47 11:33:33 -63.375946 0.000000 BFGS: 48 11:33:33 -63.375946 0.000000 BFGS: 49 11:33:33 -63.375946 0.000000 BFGS: 50 11:33:33 -63.375946 0.000000 BFGS: 51 11:33:33 -63.375946 0.000000 BFGS: 52 11:33:33 -63.375946 0.000000 BFGS: 53 11:33:33 -63.375946 0.000000 BFGS: 54 11:33:33 -63.375946 0.000000 BFGS: 55 11:33:33 -63.375946 0.000000 BFGS: 56 11:33:33 -63.375946 0.000000 BFGS: 57 11:33:33 -63.375946 0.000000 BFGS: 58 11:33:33 -63.375946 0.000000 Minimization converged after 58 steps. Maximum force component: 9.109743099292861e-09 eV/Angstrom Maximum stress component: 2.2701800615769616e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[3.33333330e-01 6.66666670e-01 1.49994748e-01] [3.33333330e-01 6.66666670e-01 7.49994749e-01] [9.99999997e-01 3.33333328e-09 5.49994749e-01] [9.99999997e-01 3.33333328e-09 9.49994748e-01] [6.66666663e-01 3.33333337e-01 3.49994748e-01] [3.33333330e-01 6.66666670e-01 9.99994748e-01] [3.33333330e-01 6.66666670e-01 5.99994749e-01] [9.99999997e-01 3.33333328e-09 3.99994748e-01] [9.99999997e-01 3.33333328e-09 7.99994749e-01] [6.66666663e-01 3.33333337e-01 1.99994748e-01]] cellpar = Cell([[3.08467781184094, 5.502677645212836e-19, -1.747871135578138e-42], [-1.54233890592047, 2.671409347544449, 1.2454780289919587e-39], [-7.136928684415934e-42, -1.9826587226711215e-41, 12.593144433273665]]) forces = [[-6.08345433e-31 7.02456799e-31 5.57376461e-09] [ 5.16277624e-51 1.43423366e-50 -9.10974310e-09] [-2.83894535e-30 2.80982719e-30 -3.23618285e-09] [-1.21669087e-30 1.40491360e-30 -1.55759058e-09] [-3.55638779e-51 -9.87974461e-51 6.27526308e-09] [ 4.05563622e-31 6.61075302e-50 3.96337840e-09] [ 4.05563622e-31 8.33444544e-50 -6.98490400e-09] [ 1.62225449e-30 -1.40491360e-30 2.82681117e-09] [ 3.09001546e-51 8.58414925e-51 -5.45234689e-09] [ 1.52086358e-31 1.50050112e-50 7.70155014e-09]] stress = [-1.53002344e-11 -1.53002344e-11 2.27018006e-11 1.22130625e-34 9.72744093e-50 -8.01341906e-28] energy per atom = -6.337594632028318 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0