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_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_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 15:09:19      -13.438898         0.067687
BFGS:    1 15:09:19      -13.439086         0.061612
BFGS:    2 15:09:19      -13.440000         0.000742
BFGS:    3 15:09:19      -13.440000         0.000008
BFGS:    4 15:09:19      -13.440000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.018030615100455e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.75780498e-49 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([[4.050000067841624, 6.842536013407455e-33, 2.3906704733965133e-33], [1.8932195584529813e-32, 4.050000067841624, 2.1745318576736242e-18], [2.593200243207564e-33, 2.174531857673624e-18, 4.050000067841624]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.01803062e-11 -7.01803062e-11 -7.01803062e-11  7.90266110e-30
 -3.13111600e-35 -1.88832974e-52]
energy per atom =  -3.3599999970724195
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0