element(s):
['W']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2041']
model name:
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM4__MO_046576227003_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.2041, 0, 0], [0, 3.2041, 0], [0, 0, 3.2041]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:17:45      -17.704838         1.683536
BFGS:    1 16:17:45      -17.787232         0.608430
BFGS:    2 16:17:45      -17.799988         0.010903
BFGS:    3 16:17:45      -17.799992         0.000677
BFGS:    4 16:17:45      -17.799992         0.000001
BFGS:    5 16:17:45      -17.799992         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.6620677042820566e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1433900286330045, -5.2282227664069964e-33, 5.433444647883465e-34], [-1.5006540267913082e-32, 3.143390028633004, 3.00327211636812e-19], [9.496958294746562e-33, 3.0032721163679726e-19, 3.1433900286330045]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.66206770e-12  5.66206770e-12  5.66206770e-12 -1.18538855e-27
 -4.15817404e-34  5.61853080e-50]
energy per atom =  -8.899995814009054
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0