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_Lenosky_2017_W__MO_999198119251_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 22:13:02      -33.896328         1.314936
BFGS:    1 22:13:03      -33.954277         0.734019
BFGS:    2 22:13:03      -33.978307         0.075093
BFGS:    3 22:13:03      -33.978540         0.004266
BFGS:    4 22:13:03      -33.978541         0.000025
BFGS:    5 22:13:04      -33.978541         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.906062363936868e-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 1.46705512e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.102457357886207, -8.095439996055019e-33, -2.527513099911548e-33], [-1.357570841105097e-32, 4.102457357886207, -6.791327126852394e-20], [4.853029015771603e-33, -6.791327126852639e-20, 4.102457357886207]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.90606236e-10  4.90606236e-10  4.90606236e-10 -1.88226046e-26
 -8.91016895e-60 -1.42111429e-58]
energy per atom =  -8.494635222645684
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0