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_MarinicaVentelonGilbert_2013EAM4__MO_046576227003_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 15:21:05      -33.719496         0.043716
BFGS:    1 15:21:05      -33.719574         0.040042
BFGS:    2 15:21:05      -33.719999         0.002271
BFGS:    3 15:21:05      -33.720000         0.000135
BFGS:    4 15:21:05      -33.720000         0.000001
BFGS:    5 15:21:05      -33.720000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.217562190290257e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [8.44014028e-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([[4.053414653024186, -6.082290198721686e-33, -4.650489891862735e-33], [2.0268058575486296e-33, 4.053414653024186, 6.49241616473936e-20], [-3.119326530982854e-33, 6.492416164739766e-20, 4.053414653024186]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.21756219e-11  5.21756219e-11  5.21756219e-11  5.16702182e-27
  4.88412958e-36 -2.56210240e-52]
energy per atom =  -8.430000077056071
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0