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_BonnyCastinBullens_2013_FeW__MO_737567242631_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      -34.666820         1.382128
BFGS:    1 15:35:34      -34.744819         1.248055
BFGS:    2 15:35:34      -34.900907         0.806878
BFGS:    3 15:35:34      -34.978029         0.188641
BFGS:    4 15:35:35      -34.981481         0.041261
BFGS:    5 15:35:35      -34.981643         0.001533
BFGS:    6 15:35:35      -34.981644         0.000012
BFGS:    7 15:35:35      -34.981644         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.165975865782044e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.17795595e-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([[3.9270064600555394, -1.6444520749366532e-34, -7.897279145558805e-33], [-3.042840954150264e-33, 3.9270064600555394, 1.750234656563681e-19], [-6.390078186465064e-33, 1.75023465656363e-19, 3.9270064600555394]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.16597587e-10 -2.16597587e-10 -2.16597587e-10 -6.62160771e-26
 -3.33032016e-35 -1.30839411e-50]
energy per atom =  -8.745410903606807
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0