element(s): ['Cr'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.6528'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.6528, 0, 0], [0, 3.6528, 0], [0, 0, 3.6528]] ========================================= Step Time Energy fmax BFGS: 0 16:17:31 -46.011248 21.570208 BFGS: 1 16:17:31 -48.644940 13.840492 BFGS: 2 16:17:31 -50.243103 7.707262 BFGS: 3 16:17:31 -51.021717 2.867896 BFGS: 4 16:17:31 -51.169230 0.508460 BFGS: 5 16:17:31 -51.174496 0.043841 BFGS: 6 16:17:31 -51.174537 0.000762 BFGS: 7 16:17:31 -51.174537 0.000001 BFGS: 8 16:17:31 -51.174537 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.3475822111784045e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Cr', 'Cr', 'Cr'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 8.05990694e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[3.8232301371459463, 7.265108259442266e-33, 7.2511797504184465e-34], [5.3055042234745805e-34, 3.8232301371459463, 3.5591491452728124e-17], [-5.137897891361264e-33, 3.559149145272812e-17, 3.8232301371459463]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.34758221e-12 -2.34758221e-12 -2.34758221e-12 9.94752222e-29 3.51356778e-35 1.90091404e-51] energy per atom = -12.793634135047434 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0