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_OhSeolLee_2020_CoV__MO_771146361182_002
==== 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 15:14:54      -17.598686         0.388796
BFGS:    1 15:14:54      -17.604735         0.337144
BFGS:    2 15:14:54      -17.622315         0.019629
BFGS:    3 15:14:54      -17.622371         0.000909
BFGS:    4 15:14:54      -17.622371         0.000002
BFGS:    5 15:14:54      -17.622371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.4017673419913914e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.83680953e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5365655913231944, 4.502832908976387e-33, 2.1196634070110797e-33], [1.459451438210539e-33, 3.5365655913231944, 7.149717435632267e-18], [-1.0432387182261101e-32, 7.149717435632278e-18, 3.5365655913231944]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.40176734e-11 -2.40176734e-11 -2.40176734e-11  1.42807891e-28
  2.46375225e-34 -3.40568089e-52]
energy per atom =  -4.4055927251065965
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0