element(s):
['H', 'W']
AFLOW prototype label:
AB_hP4_194_a_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9605', '1.6139503']
model name:
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'W']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.9605, 0, 0], [-1.48025, 2.5638682079038, 0], [0, 0, 4.7781]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:46:29      -61.779526         2.057378
BFGS:    1 11:46:29      -61.875601         1.858304
BFGS:    2 11:46:29      -62.003306         1.469556
BFGS:    3 11:46:29      -62.091766         1.055223
BFGS:    4 11:46:29      -62.144972         0.543877
BFGS:    5 11:46:29      -62.159444         0.029816
BFGS:    6 11:46:29      -62.159518         0.022030
BFGS:    7 11:46:29      -62.159542         0.022935
BFGS:    8 11:46:29      -62.159622         0.043178
BFGS:    9 11:46:29      -62.159845         0.083800
BFGS:   10 11:46:29      -62.160355         0.177947
BFGS:   11 11:46:29      -62.161113         0.210632
BFGS:   12 11:46:29      -62.163514         0.266221
BFGS:   13 11:46:29      -62.167145         0.165571
BFGS:   14 11:46:29      -62.170120         0.073586
BFGS:   15 11:46:29      -62.170511         0.007209
BFGS:   16 11:46:29      -62.170503         0.006747
BFGS:   17 11:46:29      -62.170521         0.000157
BFGS:   18 11:46:29      -62.170521         0.000012
BFGS:   19 11:46:29      -62.170521         0.000000
BFGS:   20 11:46:29      -62.170521         0.000000
Minimization converged after 20 steps.
Maximum force component: 7.39477697793609e-32 eV/Angstrom
Maximum stress component: 5.16300128367281e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H', 'W', 'W']
basis =  [[0.         0.         0.        ]
 [0.         0.         0.5       ]
 [0.33333333 0.66666667 0.25      ]
 [0.66666667 0.33333333 0.75      ]]
cellpar =  Cell([[2.9996779118830648, -1.0342733450903378e-17, -1.8589072627382182e-37], [-1.4998389559415324, 2.597797274861793, -1.4986954024277592e-36], [-5.087643981383317e-37, 1.8407703526619526e-35, 4.336956904283065]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-7.39477698e-32  4.26937648e-32 -2.15754226e-68]
 [ 7.39477698e-32 -4.26937648e-32  2.15754226e-68]]
stress =  [-2.57795712e-10 -2.57795712e-10 -5.16300128e-10 -1.64104827e-33
 -3.15819886e-34 -3.46432910e-26]
energy per atom =  -15.542630280580338
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0