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_ChoiKimSeol_2017_CoCr__MO_410167849923_002
==== 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 16:17:45      -16.051888         0.033718
BFGS:    1 16:17:45      -16.051933         0.028743
BFGS:    2 16:17:45      -16.052052         0.000139
BFGS:    3 16:17:45      -16.052052         0.000001
BFGS:    4 16:17:45      -16.052052         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.20414649321601e-13 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([[3.6498309903799906, 1.9207487186838444e-32, -1.278304723330028e-33], [1.6041417126939117e-32, 3.6498309903799906, 1.3578235720236687e-21], [2.323329547743767e-34, 1.3578235720224373e-21, 3.6498309903799906]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.20414649e-13  9.20414649e-13  9.20414649e-13 -1.00876396e-29
 -1.23371171e-33  7.89582563e-51]
energy per atom =  -4.013013100055113
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0