element(s): ['Ge'] 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: ['4.2619'] model name: SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ge'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2619, 0, 0], [0, 4.2619, 0], [0, 0, 4.2619]] ========================================= Step Time Energy fmax BFGS: 0 15:15:54 -17.497958 0.887007 BFGS: 1 15:15:54 -17.534421 1.033682 BFGS: 2 15:15:54 -17.736385 1.653253 BFGS: 3 15:15:54 -18.019552 2.060166 BFGS: 4 15:15:54 -18.330502 1.994699 BFGS: 5 15:15:54 -18.589992 1.375385 BFGS: 6 15:15:54 -18.757200 0.849000 BFGS: 7 15:15:54 -18.840279 0.252135 BFGS: 8 15:15:54 -18.848137 0.003420 BFGS: 9 15:15:54 -18.848138 0.000034 BFGS: 10 15:15:54 -18.848138 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.8618208219702645e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ge', 'Ge', 'Ge', 'Ge'] basis = [[0.0000000e+00 0.0000000e+00 0.0000000e+00] [0.0000000e+00 5.0000000e-01 5.0000000e-01] [5.0000000e-01 2.0855839e-34 5.0000000e-01] [5.0000000e-01 5.0000000e-01 0.0000000e+00]] cellpar = Cell([[4.617243980887556, 9.614537577665258e-33, -4.4341082332255456e-33], [-9.419990905071606e-33, 4.617243980887556, -3.0452389032228885e-18], [-5.1183759739032516e-33, -3.045238903222886e-18, 4.617243980887556]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.86182082e-10 -2.86182082e-10 -2.86182082e-10 -6.57994308e-26 -3.91468603e-35 -9.00593501e-51] energy per atom = -0.019535246811869023 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0