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_VailheFarkas_1997_CoAl__MO_284963179498_005
==== 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 16:11:19      -13.472875         0.062055
BFGS:    1 16:11:19      -13.473035         0.058203
BFGS:    2 16:11:19      -13.473699         0.025311
BFGS:    3 16:11:19      -13.473831         0.002320
BFGS:    4 16:11:19      -13.473832         0.000188
BFGS:    5 16:11:19      -13.473832         0.000007
BFGS:    6 16:11:19      -13.473832         0.000000
BFGS:    7 16:11:19      -13.473832         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.462595461533678e-13 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 1.18893474e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.18893474e-35]]
cellpar =  Cell([[4.04969651246518, 8.11642827317603e-33, 1.0563325910173086e-32], [2.084032401542687e-32, 4.04969651246518, 8.137619019780636e-19], [8.853041166202484e-33, 8.137619019780648e-19, 4.04969651246518]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.46259546e-13 -1.46259546e-13 -1.46259546e-13  2.64464807e-30
 -3.91448177e-36  1.09066050e-53]
energy per atom =  -3.368458048778799
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0