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:
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000
==== 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 17:23:05      -33.719703        0.0262
BFGS:    1 17:23:05      -33.719732        0.0248
BFGS:    2 17:23:05      -33.719997        0.0024
BFGS:    3 17:23:05      -33.720000        0.0003
BFGS:    4 17:23:05      -33.720000        0.0000
BFGS:    5 17:23:05      -33.720000        0.0000
BFGS:    6 17:23:05      -33.720000        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2199923685049717e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.053420737936069, 1.550108202170718e-33, 1.1483115293584484e-33], [-2.152585989700123e-34, 4.053420737936069, -4.743515491039024e-20], [-1.851660254829519e-35, -4.7435154910389237e-20, 4.053420737936069]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.21999237e-13  1.21999237e-13  1.21999237e-13  2.30378786e-29
 -5.86093790e-36 -6.89822249e-52]
energy per atom =  -8.42999991225373
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0