element(s): ['Cr', 'Fe'] AFLOW prototype label: AB3_cP4_221_a_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.8057'] model name: EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr', 'Fe'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.8057, 0, 0], [0, 3.8057, 0], [0, 0, 3.8057]] ========================================= Step Time Energy fmax BFGS: 0 08:59:56 -15.710032 1.4084 BFGS: 1 08:59:56 -15.785996 1.1126 BFGS: 2 08:59:56 -15.906222 0.5329 BFGS: 3 08:59:56 -15.955363 0.2041 BFGS: 4 08:59:56 -15.965656 0.0374 BFGS: 5 08:59:56 -15.966026 0.0011 BFGS: 6 08:59:56 -15.966026 0.0000 BFGS: 7 08:59:56 -15.966026 0.0000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.5932035021734849e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Fe', 'Fe', 'Fe'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [3.73708229e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 4.20758060e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 4.20758060e-34]] cellpar = Cell([[3.6618287356504386, -5.2815442650899956e-33, -9.678909185978664e-33], [-1.324309506029725e-32, 3.6618287356504386, 2.6116410933985858e-17], [-2.2602549963185054e-32, 2.6116410933985873e-17, 3.6618287356504386]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.59320350e-10 1.59320350e-10 1.59320350e-10 -2.57910802e-27 -1.53205075e-34 2.87103404e-51] energy per atom = -3.991506462319786 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0