element(s):
['Cr']
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:
['2.8741']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8741, 0, 0], [0, 2.8741, 0], [0, 0, 2.8741]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:50:35      -19.306174        32.980305
BFGS:    1 16:50:35      -22.846812        15.516227
BFGS:    2 16:50:35      -24.196298         5.431867
BFGS:    3 16:50:35      -24.440938         1.522672
BFGS:    4 16:50:35      -24.464971         0.216203
BFGS:    5 16:50:35      -24.465496         0.011275
BFGS:    6 16:50:35      -24.465498         0.000090
BFGS:    7 16:50:35      -24.465498         0.000000
BFGS:    8 16:50:35      -24.465498         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.723565744703314e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0599102205464, -4.776808006174305e-33, -2.57764016965299e-33], [-2.4716703072480216e-33, 3.0599102205464, -2.7465762036947748e-18], [-1.0541126107235545e-32, -2.746576203694769e-18, 3.0599102205464]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.72356574e-15 -4.72356574e-15 -4.72356574e-15  3.67344551e-31
 -1.75526150e-33  2.01715403e-49]
energy per atom =  -12.232748918300748
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0