element(s):
['W']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2041']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_W__MO_524392058194_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.2041, 0, 0], [0, 3.2041, 0], [0, 0, 3.2041]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:26:39      -17.479458         1.076158
BFGS:    1 16:26:39      -17.514193         0.419953
BFGS:    2 16:26:39      -17.519952         0.033796
BFGS:    3 16:26:39      -17.519988         0.000971
BFGS:    4 16:26:39      -17.519988         0.000012
BFGS:    5 16:26:39      -17.519988         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.382302602249995e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1648492399172925, 4.5212651110006497e-33, 1.940933513389382e-33], [-1.0377139845388306e-32, 3.164849239917292, -3.008172927476459e-19], [-2.9994738681135144e-34, -3.008172927476443e-19, 3.1648492399172925]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.38230260e-10 -3.38230260e-10 -3.38230260e-10  5.19443163e-26
 -1.97143982e-59  1.99901749e-58]
energy per atom =  -8.759993776447269
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0