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_2013EAM2_W__MO_204305659515_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 16:26:55      -17.688250         1.904038
BFGS:    1 16:26:55      -17.788699         0.583202
BFGS:    2 16:26:55      -17.799915         0.037329
BFGS:    3 16:26:55      -17.799960         0.000966
BFGS:    4 16:26:55      -17.799960         0.000002
BFGS:    5 16:26:55      -17.799960         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.827849748997071e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.139999882147179, -7.8461767857051e-33, 7.53575152005511e-33], [-9.834252491967313e-33, 3.1399998821471784, -6.454961085630846e-23], [2.345840737631072e-33, -6.454961084375505e-23, 3.139999882147179]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.82784975e-12  7.82784975e-12  7.82784975e-12 -1.16677441e-27
 -5.53810767e-61  8.15995270e-60]
energy per atom =  -8.899980006557918
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0