element(s): ['Cr'] AFLOW prototype label: A_cP8_223_ac Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['4.577'] Parameter values for parameter set 1: ['5.5603'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr', 'Cr'] representative atom coordinates = [[0. 0. 0. ] [0.25 0. 0.5 ]] spacegroup = 223 cell = [[4.577, 0, 0], [0, 4.577, 0], [0, 0, 4.577]] ========================================= Step Time Energy fmax BFGS: 0 14:25:50 -58.816360 42.2047 BFGS: 1 14:25:50 -64.701747 36.3712 BFGS: 2 14:25:50 -69.757397 31.1314 BFGS: 3 14:25:50 -74.067950 26.4274 BFGS: 4 14:25:50 -77.709805 22.2072 BFGS: 5 14:25:50 -80.751937 18.4237 BFGS: 6 14:25:50 -83.257732 15.0516 BFGS: 7 14:25:50 -85.284921 12.0521 BFGS: 8 14:25:50 -86.885432 9.3557 BFGS: 9 14:25:50 -88.103565 6.9321 BFGS: 10 14:25:50 -88.978170 4.7709 BFGS: 11 14:25:50 -89.546673 2.8467 BFGS: 12 14:25:50 -89.842875 1.1365 BFGS: 13 14:25:51 -89.904229 0.1081 BFGS: 14 14:25:51 -89.904819 0.0047 BFGS: 15 14:25:51 -89.904820 0.0000 BFGS: 16 14:25:51 -89.904820 0.0000 Minimization converged after 16 steps. Maximum force component: 3.248382288429465e-31 eV/Angstrom Maximum stress component: 2.9201591240474677e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [2.50000000e-01 0.00000000e+00 5.00000000e-01] [7.50000000e-01 2.14365667e-34 5.00000000e-01] [5.00000000e-01 2.50000000e-01 0.00000000e+00] [5.00000000e-01 7.50000000e-01 3.11804606e-34] [0.00000000e+00 5.00000000e-01 2.50000000e-01] [7.16894821e-35 5.00000000e-01 7.50000000e-01]] cellpar = Cell([[4.941376509238033, 1.6825311428839993e-32, 8.455792688744267e-33], [1.8224603359299004e-32, 4.941376509238033, 1.2487892987846994e-18], [-5.3151257713564254e-33, 1.2487892987847063e-18, 4.941376509238033]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-3.24838229e-31 1.62419114e-31 -8.12095572e-32] [ 8.73519777e-65 -2.05233553e-50 -8.12095572e-32] [-8.12095572e-32 -1.62419114e-31 1.62419114e-31] [-8.12095572e-32 -1.62419114e-31 -4.10467107e-50] [ 1.62419114e-31 -8.12095572e-32 -3.24838229e-31] [ 8.12095572e-32 -8.12095572e-32 2.43628672e-31]] stress = [-2.92015912e-10 -2.92015912e-10 -2.92015912e-10 -6.78620237e-27 -1.34614952e-33 -4.36204868e-50] energy per atom = -11.238102506138324 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr', 'Cr'] representative atom coordinates = [[0. 0. 0. ] [0.25 0. 0.5 ]] spacegroup = 223 cell = [[5.5603, 0, 0], [0, 5.5603, 0], [0, 0, 5.5603]] ========================================= Step Time Energy fmax BFGS: 0 14:25:52 -66.498889 11.3414 BFGS: 1 14:25:52 -68.205291 11.4052 BFGS: 2 14:25:52 -69.918897 11.4434 BFGS: 3 14:25:52 -71.635117 11.4323 BFGS: 4 14:25:52 -73.348903 11.4029 BFGS: 5 14:25:52 -75.052755 11.3300 BFGS: 6 14:25:53 -76.740301 11.1596 BFGS: 7 14:25:53 -78.397102 10.9185 BFGS: 8 14:25:53 -80.011794 10.5964 BFGS: 9 14:25:53 -81.571388 10.1818 BFGS: 10 14:25:53 -83.061060 9.6618 BFGS: 11 14:25:53 -84.463919 9.0217 BFGS: 12 14:25:53 -85.760739 8.2450 BFGS: 13 14:25:53 -86.929665 7.3131 BFGS: 14 14:25:53 -87.945874 6.2051 BFGS: 15 14:25:53 -88.785735 4.9281 BFGS: 16 14:25:53 -89.417958 3.4364 BFGS: 17 14:25:53 -89.802756 1.6487 BFGS: 18 14:25:53 -89.902747 0.2465 BFGS: 19 14:25:53 -89.904811 0.0163 BFGS: 20 14:25:53 -89.904820 0.0001 BFGS: 21 14:25:53 -89.904820 0.0000 BFGS: 22 14:25:53 -89.904820 0.0000 Minimization converged after 22 steps. Maximum force component: 6.496764576963097e-31 eV/Angstrom Maximum stress component: 2.179444890772071e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [2.50000000e-01 9.02071431e-36 5.00000000e-01] [7.50000000e-01 1.02387011e-35 5.00000000e-01] [5.00000000e-01 2.50000000e-01 0.00000000e+00] [5.00000000e-01 7.50000000e-01 1.21798674e-35] [5.40727371e-37 5.00000000e-01 2.50000000e-01] [3.60484934e-37 5.00000000e-01 7.50000000e-01]] cellpar = Cell([[4.941376509317261, 4.7414954262098506e-33, 1.3597553637801746e-33], [9.810479769592663e-33, 4.941376509317261, -2.3424538599332388e-21], [-1.3598293787364844e-33, -2.3424538599336063e-21, 4.941376509317261]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 6.49676458e-31 -2.40608108e-54 5.07559733e-33] [-6.49676458e-31 1.01511947e-32 -5.07559733e-33] [ 1.26889933e-32 -3.24838229e-31 1.53989189e-52] [ 6.42131797e-64 3.24838229e-31 1.01511947e-32] [ 1.04508457e-64 7.61339599e-33 -3.24838229e-31] [ 7.61339599e-33 -5.07559733e-33 3.24838229e-31]] stress = [ 2.17944489e-14 2.17944489e-14 2.17944489e-14 1.50932699e-35 -1.68268689e-34 -4.67289916e-56] energy per atom = -11.238102506137897 =============================================== Parameter sets [0, 1] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0