element(s):
['Co', 'Cr']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7391']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Cr']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.7391, 0, 0], [0, 3.7391, 0], [0, 0, 3.7391]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 01:24:32      -16.389044        1.8310
BFGS:    1 01:24:32      -16.526615        1.6726
BFGS:    2 01:24:32      -16.752169        1.3245
BFGS:    3 01:24:32      -16.920710        0.9112
BFGS:    4 01:24:32      -17.021913        0.4254
BFGS:    5 01:24:32      -17.046216        0.0660
BFGS:    6 01:24:32      -17.046763        0.0038
BFGS:    7 01:24:32      -17.046765        0.0000
BFGS:    8 01:24:32      -17.046765        0.0000
BFGS:    9 01:24:32      -17.046765        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.956144657273072e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Cr']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.17698508e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.08849254e-34]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.5387104146253545, 2.879353965020683e-32, -7.223528892317558e-33], [-6.198320790046317e-33, 3.5387104146253545, 2.186799384156311e-18], [7.710511056335367e-33, 2.1867993841563065e-18, 3.5387104146253545]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.95614466e-15  5.95614466e-15  5.95614466e-15 -1.02219559e-32
 -4.10127763e-35  5.89716021e-55]
energy per atom =  -4.261691260951949
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0