element(s):
['Cr']
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:
['3.6528']
model name:
MEAM_LAMMPS_LeeBaskesKim_2001_Cr__MO_134550636109_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6528, 0, 0], [0, 3.6528, 0], [0, 0, 3.6528]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:07:22      -16.118738         0.064799
BFGS:    1 15:07:22      -16.118904         0.054984
BFGS:    2 15:07:23      -16.119334         0.000461
BFGS:    3 15:07:23      -16.119334         0.000003
BFGS:    4 15:07:23      -16.119334         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6674859470533034e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6584214099903445, 8.001936219106679e-33, 1.2756258628577627e-33], [9.180854361156305e-33, 3.6584214099903445, 8.887182710479548e-21], [1.0020792984146887e-33, 8.887182710481212e-21, 3.6584214099903445]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.66748595e-11 -1.66748595e-11 -1.66748595e-11  3.33417093e-28
  5.59425037e-61 -1.79274112e-60]
energy per atom =  -4.029833536721171
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0