element(s): ['C'] AFLOW prototype label: A_cI16_229_f Parameter names: ['a', 'x1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.8764', '0.16261302'] model name: DUNN_WenTadmor_2019v3_C__MO_714772088128_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C'] representative atom coordinates = [[0.16261302 0.16261302 0.16261302]] spacegroup = 229 cell = [[4.8764, 0, 0], [0, 4.8764, 0], [0, 0, 4.8764]] ========================================= Step Time Energy fmax BFGS: 0 15:40:52 -117.211583 2.372544 BFGS: 1 15:40:52 -118.351712 1.602950 BFGS: 2 15:40:52 -118.676694 0.904753 BFGS: 3 15:40:53 -118.820996 0.759781 BFGS: 4 15:40:53 -118.848785 0.747645 BFGS: 5 15:40:53 -118.953822 0.715545 BFGS: 6 15:40:53 -119.055387 0.686659 BFGS: 7 15:40:54 -119.155920 0.658571 BFGS: 8 15:40:54 -119.255587 0.629854 BFGS: 9 15:40:54 -119.353895 0.599328 BFGS: 10 15:40:55 -119.450020 0.565899 BFGS: 11 15:40:55 -119.542941 0.564911 BFGS: 12 15:40:55 -119.631528 0.556895 BFGS: 13 15:40:55 -119.714589 0.534877 BFGS: 14 15:40:56 -119.792156 0.498339 BFGS: 15 15:40:56 -119.863383 0.456583 BFGS: 16 15:40:56 -119.927584 0.409013 BFGS: 17 15:40:57 -119.984034 0.354593 BFGS: 18 15:40:57 -120.031946 0.292744 BFGS: 19 15:40:58 -120.070560 0.224139 BFGS: 20 15:40:58 -120.099334 0.151133 BFGS: 21 15:40:58 -120.118145 0.079732 BFGS: 22 15:40:59 -120.127418 0.030411 BFGS: 23 15:40:59 -120.128808 0.017639 BFGS: 24 15:40:59 -120.128840 0.013395 BFGS: 25 15:41:00 -120.128857 0.004662 BFGS: 26 15:41:00 -120.128859 0.000652 BFGS: 27 15:41:00 -120.128859 0.000035 BFGS: 28 15:41:01 -120.128859 0.000007 BFGS: 29 15:41:01 -120.128859 0.000000 BFGS: 30 15:41:01 -120.128859 0.000000 Minimization converged after 30 steps. Maximum force component: 1.737878862912506e-09 eV/Angstrom Maximum stress component: 1.0397632954314872e-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 = [[0.17256322 0.17256322 0.17256322] [0.82743678 0.82743678 0.17256322] [0.82743678 0.17256322 0.82743678] [0.17256322 0.82743678 0.82743678] [0.17256322 0.17256322 0.82743678] [0.82743678 0.82743678 0.82743678] [0.17256322 0.82743678 0.17256322] [0.82743678 0.17256322 0.17256322] [0.67256322 0.67256322 0.67256322] [0.32743678 0.32743678 0.67256322] [0.32743678 0.67256322 0.32743678] [0.67256322 0.32743678 0.32743678] [0.67256322 0.67256322 0.32743678] [0.32743678 0.32743678 0.32743678] [0.67256322 0.32743678 0.67256322] [0.32743678 0.67256322 0.67256322]] cellpar = Cell([[4.582719876025659, 1.9228407620660265e-32, 1.319276374100386e-33], [3.3019317844868726e-32, 4.582719876025659, -2.382514332454615e-18], [-1.279697567199701e-33, -2.3825143324546224e-18, 4.582719876025659]]) forces = [[ 1.73787886e-09 1.73787886e-09 1.73787886e-09] [-1.73787886e-09 -1.73787886e-09 1.73787886e-09] [-1.73787886e-09 1.73787886e-09 -1.73787886e-09] [ 1.73787886e-09 -1.73787886e-09 -1.73787886e-09] [ 1.73787886e-09 1.73787886e-09 -1.73787886e-09] [-1.73787886e-09 -1.73787886e-09 -1.73787886e-09] [ 1.73787886e-09 -1.73787886e-09 1.73787886e-09] [-1.73787886e-09 1.73787886e-09 1.73787886e-09] [ 1.73787886e-09 1.73787886e-09 1.73787886e-09] [-1.73787886e-09 -1.73787886e-09 1.73787886e-09] [-1.73787886e-09 1.73787886e-09 -1.73787886e-09] [ 1.73787886e-09 -1.73787886e-09 -1.73787886e-09] [ 1.73787886e-09 1.73787886e-09 -1.73787886e-09] [-1.73787886e-09 -1.73787886e-09 -1.73787886e-09] [ 1.73787886e-09 -1.73787886e-09 1.73787886e-09] [-1.73787886e-09 1.73787886e-09 1.73787886e-09]] stress = [ 1.03976330e-10 1.03976330e-10 1.03976330e-10 -2.42976788e-29 -9.56929254e-60 -3.11646804e-58] energy per atom = -0.19432842395164762 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0