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_1959HighCutoff_W__MO_646516726498_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 16:23:06      -35.371445         2.032117
BFGS:    1 16:23:06      -35.523247         1.444424
BFGS:    2 16:23:06      -35.655723         0.290711
BFGS:    3 16:23:06      -35.660681         0.030486
BFGS:    4 16:23:07      -35.660735         0.000554
BFGS:    5 16:23:07      -35.660735         0.000001
BFGS:    6 16:23:07      -35.660735         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.179498344691678e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [7.27180906e-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([[3.969556768666348, 3.926541727545927e-34, 7.288648844340241e-33], [1.347658559854523e-34, 3.969556768666348, -6.402590649914175e-19], [8.069821899561591e-33, -6.402590649914207e-19, 3.969556768666348]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.17949834e-12 -2.17949834e-12 -2.17949834e-12  1.52379164e-27
  1.30372254e-34 -3.20826693e-50]
energy per atom =  -8.915183636514902
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0