element(s):
['Co']
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:
['3.5722']
model name:
MEAM_LAMMPS_JeongParkDo_2018_PdCo__MO_101997554790_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:06:25      -17.598686         0.388796
BFGS:    1 15:06:25      -17.604735         0.337144
BFGS:    2 15:06:25      -17.622315         0.019628
BFGS:    3 15:06:25      -17.622371         0.000908
BFGS:    4 15:06:25      -17.622371         0.000002
BFGS:    5 15:06:25      -17.622371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3764720124615497e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.50900525e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.70180105e-36]]
cellpar =  Cell([[3.5365656141519626, -8.01585248523062e-34, -1.389236578873965e-34], [1.4496778823879847e-33, 3.5365656141519626, -3.7587730250617096e-20], [4.314026319681855e-34, -3.7587730250615206e-20, 3.5365656141519626]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.37647201e-11 -2.37647201e-11 -2.37647201e-11  2.84996612e-28
  2.05312685e-35 -1.81741737e-51]
energy per atom =  -4.405592724875619
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0