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_ChenFangLiu_2019_WTa__MO_645806019892_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 15:35:36      -34.362180         0.262754
BFGS:    1 15:35:36      -34.364973         0.233228
BFGS:    2 15:35:36      -34.375218         0.004282
BFGS:    3 15:35:36      -34.375222         0.000084
BFGS:    4 15:35:36      -34.375222         0.000000
BFGS:    5 15:35:36      -34.375222         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5516469498129082e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.094784581680222, -1.5677953176583325e-32, 1.0133020894258572e-33], [-1.5928801125428408e-32, 4.094784581680222, -1.1174735516243897e-21], [-3.949198114822455e-34, -1.1174735516238881e-21, 4.094784581680222]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.55164695e-14  1.55164695e-14  1.55164695e-14 -1.99175414e-31
 -1.79472699e-37  7.42390296e-55]
energy per atom =  -8.59380541142426
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0