element(s):
['U']
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:
['5.0848']
model name:
EAM_Dynamo_SmirnovaStarikovStegailov_2012_U__MO_649864794085_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['U']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[5.0848, 0, 0], [0, 5.0848, 0], [0, 0, 5.0848]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:34:15      -12.942241         4.556252
BFGS:    1 15:34:15      -13.608692         4.330128
BFGS:    2 15:34:15      -14.241699         4.111577
BFGS:    3 15:34:15      -14.843666         3.856410
BFGS:    4 15:34:15      -15.140793         0.402690
BFGS:    5 15:34:15      -15.145081         0.089998
BFGS:    6 15:34:15      -15.145314         0.002715
BFGS:    7 15:34:15      -15.145314         0.000020
BFGS:    8 15:34:15      -15.145314         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4792300654397308e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U', 'U', 'U']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.820949333147631, 2.4523924955213645e-32, -2.820730104162761e-32], [3.955191622596938e-32, 4.820949333147631, -5.612163067485397e-17], [7.426579968405983e-33, -5.612163067485399e-17, 4.820949333147631]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.47923007e-10  1.47923007e-10  1.47923007e-10  5.02785244e-27
 -1.65731609e-35  2.03116502e-51]
energy per atom =  -3.7863285096191692
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0