element(s):
['Co', 'Ni']
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:
['3.6559']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ni']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.6559, 0, 0], [0, 3.6559, 0], [0, 0, 3.6559]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:25:45      -17.428051         1.307268
BFGS:    1 09:25:45      -17.497243         1.161249
BFGS:    2 09:25:45      -17.639530         0.724395
BFGS:    3 09:25:45      -17.710907         0.214427
BFGS:    4 09:25:45      -17.716994         0.023884
BFGS:    5 09:25:46      -17.717067         0.000670
BFGS:    6 09:25:46      -17.717067         0.000002
BFGS:    7 09:25:46      -17.717067         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4850293705513033e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Ni']
basis =  [[3.87654379e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.07359624e-17 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.07359624e-17]
 [1.29114845e-64 6.07359624e-17 6.07359624e-17]]
cellpar =  Cell([[3.53009177033953, -1.309510578166442e-32, -5.9990868370488214e-33], [2.0952563600928206e-32, 3.53009177033953, 1.5329766654238104e-19], [8.856493037105375e-35, 1.5329766654238013e-19, 3.53009177033953]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.48502937e-11 -1.48502937e-11 -1.48502937e-11  1.40665880e-28
  2.13821177e-50  5.78326367e-61]
energy per atom =  -4.42926684003883
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0