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 09:44:03      -13.472875        0.0621
BFGS:    1 09:44:03      -13.473035        0.0582
BFGS:    2 09:44:03      -13.473699        0.0253
BFGS:    3 09:44:03      -13.473831        0.0023
BFGS:    4 09:44:03      -13.473832        0.0002
BFGS:    5 09:44:03      -13.473832        0.0000
BFGS:    6 09:44:03      -13.473832        0.0000
BFGS:    7 09:44:03      -13.473832        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4625954615336786e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.75831153e-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([[4.04969651246518, -2.536440743964068e-32, 2.9477722818622063e-32], [-1.368220464096911e-32, 4.04969651246518, 8.123530433569258e-19], [2.0077275261551896e-32, 8.123530433569486e-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 -4.13622483e-31
 -2.93586133e-36 -4.55868711e-52]
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