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 09:23:04      -16.389044         1.831033
BFGS:    1 09:23:04      -16.526615         1.672599
BFGS:    2 09:23:04      -16.752169         1.324505
BFGS:    3 09:23:05      -16.920710         0.911245
BFGS:    4 09:23:05      -17.021913         0.425369
BFGS:    5 09:23:05      -17.046216         0.066044
BFGS:    6 09:23:05      -17.046763         0.003814
BFGS:    7 09:23:05      -17.046765         0.000031
BFGS:    8 09:23:05      -17.046765         0.000000
BFGS:    9 09:23:05      -17.046765         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.199517195202217e-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 4.35397016e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.17698508e-34]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.5387104146253536, -3.12147092690377e-33, -3.8475009607357564e-33], [-2.4539902494129276e-33, 3.5387104146253536, -1.1001897585348529e-17], [1.0745360411887918e-32, -1.1001897585348535e-17, 3.5387104146253536]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.19951720e-15  5.19951720e-15  5.19951720e-15 -2.47965653e-31
 -4.92153316e-34  2.70832015e-51]
energy per atom =  -4.261691260951951
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0