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_ZhouWadleyJohnson_2001_W__MO_621445647666_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 18:14:09      -17.479456        1.0763
BFGS:    1 18:14:09      -17.514195        0.4195
BFGS:    2 18:14:09      -17.519954        0.0330
BFGS:    3 18:14:09      -17.519988        0.0009
BFGS:    4 18:14:09      -17.519988        0.0000
BFGS:    5 18:14:09      -17.519988        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.6548626458993445e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.164849455440795, -5.195028483095824e-33, -3.654663300145629e-33], [-8.27572528925359e-33, 3.1648494554407947, -4.787650208845177e-19], [-1.6169576383034037e-32, -4.787650208845178e-19, 3.164849455440795]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.65486265e-12 -5.65486265e-12 -5.65486265e-12  1.06018375e-27
  1.02549395e-34  1.60870011e-50]
energy per atom =  -8.75999406485598
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0