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_ChenFangLiu_2019_WTa__MO_645806019892_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 17:17:44      -17.759893         1.077496
BFGS:    1 17:17:44      -17.794487         0.410535
BFGS:    2 17:17:44      -17.799974         0.027675
BFGS:    3 17:17:44      -17.799999         0.000582
BFGS:    4 17:17:44      -17.799999         0.000001
BFGS:    5 17:17:44      -17.799999         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4217317577513868e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1651998525114666, -3.2580665487445097e-34, -5.891900549179683e-33], [-5.195914248821922e-33, 3.165199852511466, -9.397785183778927e-21], [-3.605905819337034e-33, -9.397785183786716e-21, 3.1651998525114666]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.42173176e-12 -1.42173176e-12 -1.42173176e-12 -2.70280085e-28
 -3.84475090e-35  9.61058794e-53]
energy per atom =  -8.89999926255273
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0