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_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_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 11:11:12      -13.439775         0.042366
BFGS:    1 11:11:12      -13.439848         0.038643
BFGS:    2 11:11:13      -13.440211         0.000226
BFGS:    3 11:11:13      -13.440211         0.000001
BFGS:    4 11:11:13      -13.440211         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.354439853433516e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.16477162e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.032082346008482, 1.6584987808762753e-32, -1.5727018776218891e-34], [1.5706533913627285e-32, 4.032082346008482, 1.4085665207459888e-18], [1.0022161074269487e-34, 1.4085665207459892e-18, 4.032082346008482]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [2.35443985e-12 2.35443985e-12 2.35443985e-12 2.09691100e-30
 2.36925440e-34 1.69243777e-52]
energy per atom =  -3.3600527231373793
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0