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_LeeBaskesKim_2001_W__MO_227263111062_001
==== 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 15:23:17      -33.512316         1.020856
BFGS:    1 15:23:17      -33.550481         0.721629
BFGS:    2 15:23:17      -33.586374         0.054368
BFGS:    3 15:23:17      -33.586565         0.002589
BFGS:    4 15:23:17      -33.586566         0.000009
BFGS:    5 15:23:17      -33.586566         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.481324730872916e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [3.4098269e-49 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[4.013269795574421, -1.638010858824741e-32, -3.230805973568212e-33], [-1.8427980041558823e-32, 4.013269795574421, 1.993255357269931e-21], [1.6768718446691868e-32, 1.993255357245233e-21, 4.013269795574421]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.48132473e-11 -8.48132473e-11 -8.48132473e-11 -4.22661615e-27
  1.11604203e-34  3.64329387e-51]
energy per atom =  -8.39664138655961
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0