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:
MEAM_LAMMPS_ParkFellingerLenosky_2012_W__MO_560940542741_002
==== 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 15:23:18      -33.549513         1.312337
BFGS:    1 15:23:18      -33.609049         0.804918
BFGS:    2 15:23:18      -33.645402         0.011903
BFGS:    3 15:23:18      -33.645410         0.000056
BFGS:    4 15:23:18      -33.645410         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.595749585615948e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.34412437e-38]]
cellpar =  Cell([[4.011713260418489, -1.6386982569684049e-32, 9.878034432265546e-37], [-1.6386061200881154e-32, 4.011713260418489, 1.5597371864438811e-21], [1.2066260157961867e-33, 1.559737186443891e-21, 4.011713260418489]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.59574959e-10  4.59574959e-10  4.59574959e-10 -3.06019577e-27
 -3.98895799e-36  8.70231538e-53]
energy per atom =  -8.411352518598576
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0