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:
EAM_Dynamo_Zhakhovsky_2009_Al__MO_519613893196_000
==== 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 11:11:19      -13.442327         0.043098
BFGS:    1 11:11:19      -13.442403         0.039305
BFGS:    2 11:11:20      -13.442777         0.000400
BFGS:    3 11:11:20      -13.442777         0.000004
BFGS:    4 11:11:20      -13.442777         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.037743458876439e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.12124183e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.0319999997060005, 1.2650840958646393e-34, 4.869952688818306e-36], [1.1043613177438896e-33, 4.0319999997060005, 1.430569378576038e-18], [-1.9257438850788047e-35, 1.430569378576038e-18, 4.0319999997060005]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.03774346e-11  2.03774346e-11  2.03774346e-11  5.28856240e-29
  4.15031423e-62 -1.00683380e-61]
energy per atom =  -3.3606942441862224
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0