element(s):
['Al']
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:
['4.039']
model name:
MEAM_LAMMPS_ShimKoKim_2013_AlVH__MO_344724145339_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:39:43      -13.439711         0.034565
BFGS:    1 22:39:44      -13.439760         0.031494
BFGS:    2 22:39:44      -13.440000         0.000234
BFGS:    3 22:39:44      -13.440000         0.000002
BFGS:    4 22:39:45      -13.440000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.022659488719506e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.58130743e-54 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.45326859e-55 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.74392230e-54]]
cellpar =  Cell([[4.044650787208152, -1.2416783264174898e-37, -9.623047474425606e-37], [1.2415364175312276e-37, 4.044650787208152, 9.932830594017633e-37], [6.622414692193161e-42, -2.711562693149717e-38, 4.044650787208152]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.02265949e-12 -5.02265949e-12 -5.02265949e-12 -1.11528768e-27
  6.27880726e-35  1.39420477e-50]
energy per atom =  -3.3599999999999453
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0