element(s):
['W']
AFLOW prototype label:
A_cP8_223_ac
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1104']
model name:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_W__MO_646516726498_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['W', 'W']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.   0.5 ]]
spacegroup =  223
cell =  [[5.1104, 0, 0], [0, 5.1104, 0], [0, 0, 5.1104]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:47:06      -68.023104         1.226332
BFGS:    1 16:47:06      -68.082952         1.050798
BFGS:    2 16:47:06      -68.200178         0.504897
BFGS:    3 16:47:06      -68.232868         0.040270
BFGS:    4 16:47:06      -68.233067         0.001375
BFGS:    5 16:47:06      -68.233068         0.000004
BFGS:    6 16:47:06      -68.233068         0.000000
Minimization converged after 6 steps.
Maximum force component: 8.282773022964185e-32 eV/Angstrom
Maximum stress component: 1.9532846520508465e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W', 'W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.50000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 3.82141251e-35]
 [5.00000000e-01 7.50000000e-01 1.52856501e-34]
 [2.40741243e-35 5.00000000e-01 2.50000000e-01]
 [0.00000000e+00 5.00000000e-01 7.50000000e-01]]
cellpar =  Cell([[5.039837853175073, -1.2995406338315743e-32, 1.7602685265857333e-32], [-1.3010177620553063e-32, 5.039837853175073, -5.102429091602656e-18], [1.5180731825578954e-32, -5.1024290916026566e-18, 5.039837853175073]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 8.28277302e-32 -2.13574333e-64  2.89293130e-64]
 [-8.28277302e-32  2.13574333e-64 -2.89293130e-64]
 [ 5.34542734e-65 -2.07069326e-32  2.09640981e-50]
 [-5.34542734e-65  2.07069326e-32 -2.09640981e-50]
 [-6.23723221e-65  2.09640981e-50 -2.07069326e-32]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.95328465e-11 -1.95328465e-11 -1.95328465e-11 -3.43195804e-27
  7.27911516e-34  4.95262394e-50]
energy per atom =  -8.529133459934554
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0