element(s): ['Si'] 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: ['3.868'] model name: MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]] ========================================= Step Time Energy fmax BFGS: 0 16:38:31 -13.029343 5.650438 BFGS: 1 16:38:31 -13.791892 4.541002 BFGS: 2 16:38:31 -14.398462 3.567994 BFGS: 3 16:38:31 -14.868337 2.715991 BFGS: 4 16:38:31 -15.218621 1.971271 BFGS: 5 16:38:31 -15.464471 1.321633 BFGS: 6 16:38:31 -15.619320 0.756229 BFGS: 7 16:38:31 -15.695067 0.265417 BFGS: 8 16:38:31 -15.706842 0.028012 BFGS: 9 16:38:31 -15.706982 0.001214 BFGS: 10 16:38:31 -15.706982 0.000006 BFGS: 11 16:38:31 -15.706982 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 7.257354660452124e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si', 'Si', 'Si', 'Si'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[4.2358218741926335, 1.637928532267788e-32, -7.902242337979699e-33], [1.614313724545069e-32, 4.2358218741926335, 5.648227765001094e-17], [1.9197836920995898e-33, 5.64822776500109e-17, 4.2358218741926335]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-7.25735466e-11 -7.25735466e-11 -7.25735466e-11 -3.25801820e-27 -4.98609517e-60 2.25915946e-59] energy per atom = -3.9267454536378823 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0