element(s): ['Ni'] AFLOW prototype label: A_hP2_194_c Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.582', '1.5943455'] model name: EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ni'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]] ========================================= Step Time Energy fmax BFGS: 0 15:02:15 -8.765527 1.0467 BFGS: 1 15:02:15 -8.796323 0.8707 BFGS: 2 15:02:15 -8.851223 0.1566 BFGS: 3 15:02:15 -8.852652 0.1493 BFGS: 4 15:02:15 -8.852963 0.1289 BFGS: 5 15:02:15 -8.853995 0.0022 BFGS: 6 15:02:15 -8.853996 0.0000 BFGS: 7 15:02:15 -8.853996 0.0000 BFGS: 8 15:02:15 -8.853996 0.0000 BFGS: 9 15:02:15 -8.853996 0.0000 Minimization converged after 9 steps. Maximum force component: 6.74614610157768e-32 eV/Angstrom Maximum stress component: 1.1019521804448178e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ni', 'Ni'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.481895775422445, 1.8941102558750396e-17, -1.1028579995256028e-36], [-1.2409478877112226, 2.149384791061116, -4.138212422682486e-37], [5.284319456587154e-37, 4.015440565852122e-36, 4.1048429543482925]]) forces = [[ 1.01972424e-32 -8.83107100e-33 -6.74614610e-32] [-2.03944849e-32 8.83107100e-33 6.74614610e-32]] stress = [6.52593976e-11 6.52593976e-11 1.10195218e-10 4.58026027e-46 2.04201711e-46 8.84488014e-27] energy per atom = -4.399736592267862 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0