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 16:23:39      -33.896328         1.314936
BFGS:    1 16:23:39      -33.954277         0.734019
BFGS:    2 16:23:39      -33.978307         0.075093
BFGS:    3 16:23:39      -33.978540         0.004266
BFGS:    4 16:23:39      -33.978541         0.000025
BFGS:    5 16:23:39      -33.978541         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.906062363936866e-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, 7.427961908416428e-33, -1.84712332731455e-33], [-7.56664954721841e-33, 4.102457357886207, -6.791327126852344e-20], [4.5104724865504844e-33, -6.791327126852588e-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 -3.41692677e-25
 -7.43658984e-59  2.94820550e-59]
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