element(s):
['Cr', 'Fe']
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:
['4.2505']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Fe']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[4.2505, 0, 0], [0, 4.2505, 0], [0, 0, 4.2505]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:00:52      -12.282484         2.832268
BFGS:    1 15:00:52      -12.627361         2.847605
BFGS:    2 15:00:52      -13.054510         2.842995
BFGS:    3 15:00:52      -13.478711         2.807384
BFGS:    4 15:00:52      -13.894885         2.734948
BFGS:    5 15:00:53      -14.297031         2.619206
BFGS:    6 15:00:53      -14.678120         2.452914
BFGS:    7 15:00:53      -15.029972         2.227935
BFGS:    8 15:00:53      -15.343111         1.935118
BFGS:    9 15:00:53      -15.606602         1.564146
BFGS:   10 15:00:53      -15.807868         1.103381
BFGS:   11 15:00:53      -15.932473         0.539686
BFGS:   12 15:00:53      -15.964693         0.110130
BFGS:   13 15:00:53      -15.965926         0.008204
BFGS:   14 15:00:53      -15.965933         0.000112
BFGS:   15 15:00:53      -15.965933         0.000000
BFGS:   16 15:00:53      -15.965933         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1675860401175625e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Fe']
basis =  [[3.76638499e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.36085876e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.6333394934804484, 1.5531527006966387e-32, -2.5907754829977692e-33], [1.8094633094178273e-32, 3.6333394934804484, 7.622609348584778e-18], [-1.1514043231461158e-33, 7.622609348584775e-18, 3.6333394934804484]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.16758604e-13  1.16758604e-13  1.16758604e-13 -1.21640489e-29
  2.91782017e-35 -2.25727522e-51]
energy per atom =  -3.9914833536699286
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0