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_SongMendelev_2021_AlSm__MO_722733117926_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 11:11:36      -13.247074         0.034300
BFGS:    1 11:11:37      -13.247122         0.031173
BFGS:    2 11:11:37      -13.247353         0.000608
BFGS:    3 11:11:37      -13.247353         0.000010
BFGS:    4 11:11:37      -13.247353         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6384249473005547e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.28667896e-51 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.72016959e-37]]
cellpar =  Cell([[4.044527355331042, -2.9080165685619455e-38, -1.3958761141074396e-32], [-2.5397388092182264e-34, 4.044527355331042, -1.3560414486963166e-20], [1.2028240083278795e-33, -1.3560414486977388e-20, 4.044527355331042]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.63842495e-10 -1.63842495e-10 -1.63842495e-10 -1.77620199e-27
  7.06408932e-35  1.64331649e-50]
energy per atom =  -3.311838353859936
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0