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:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_W__MO_489351836217_004
==== 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 15:22:48      -33.356380         1.561579
BFGS:    1 15:22:48      -33.445154         1.085464
BFGS:    2 15:22:48      -33.520242         0.116658
BFGS:    3 15:22:48      -33.521026         0.008655
BFGS:    4 15:22:48      -33.521030         0.000062
BFGS:    5 15:22:48      -33.521030         0.000000
BFGS:    6 15:22:48      -33.521030         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.312513006475901e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [8.56877275e-50 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([[3.992565713578926, 7.822658491467059e-34, 1.9807601698370117e-34], [-1.9063712356236726e-33, 3.992565713578926, 2.3264992109778585e-19], [9.357065404449066e-35, 2.326499210977861e-19, 3.992565713578926]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.31251301e-15  7.31251301e-15  7.31251301e-15 -2.65532320e-31
 -2.41638614e-34  1.06921243e-50]
energy per atom =  -8.380257482647053
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0