element(s):
['W']
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:
['4.0614']
model name:
EAM_Dynamo_HanZepedaAckland_2003_W__MO_286137913440_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.0614, 0, 0], [0, 4.0614, 0], [0, 0, 4.0614]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:35:34      -34.388405         0.566693
BFGS:    1 15:35:34      -34.400599         0.436121
BFGS:    2 15:35:34      -34.416493         0.059561
BFGS:    3 15:35:34      -34.416759         0.004863
BFGS:    4 15:35:34      -34.416760         0.000046
BFGS:    5 15:35:34      -34.416760         0.000000
BFGS:    6 15:35:34      -34.416760         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7512884908475506e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 7.4694351e-37 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[4.02877258647387, -5.138323396119664e-34, 1.1829174697481156e-32], [5.138362414568405e-34, 4.02877258647387, -3.649741449676657e-20], [2.746289883282427e-34, -3.6497414496754845e-20, 4.02877258647387]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.75128849e-14  1.75128849e-14  1.75128849e-14 -3.88863830e-30
 -7.91049609e-36  1.75648451e-51]
energy per atom =  -8.60419011912446
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0