element(s):
['U']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7679']
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 =  229
cell =  [[3.7679, 0, 0], [0, 3.7679, 0], [0, 0, 3.7679]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:24:23       -7.673482         2.144047
BFGS:    1 16:24:23       -7.901393         2.779959
BFGS:    2 16:24:23       -8.340240         2.750772
BFGS:    3 16:24:23       -8.444534         0.619166
BFGS:    4 16:24:23       -8.458103         0.339761
BFGS:    5 16:24:23       -8.460985         0.204094
BFGS:    6 16:24:23       -8.462076         0.025591
BFGS:    7 16:24:23       -8.462095         0.001513
BFGS:    8 16:24:23       -8.462095         0.000013
BFGS:    9 16:24:23       -8.462095         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.8427945615359645e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.553190764828028, -5.710789644275502e-33, -9.395902478829166e-33], [-1.1903540367917227e-32, 3.553190764828028, 2.145059690145575e-17], [1.0620754956515876e-32, 2.1450596901455738e-17, 3.553190764828028]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.84279456e-10 -2.84279456e-10 -2.84279456e-10 -4.26120827e-27
 -8.13583560e-35 -2.26997101e-51]
energy per atom =  -4.231047564754727
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0