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:
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_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 15:17:28      -17.530786        0.0923
BFGS:    1 15:17:28      -17.531124        0.0786
BFGS:    2 15:17:28      -17.532009        0.0004
BFGS:    3 15:17:28      -17.532009        0.0000
BFGS:    4 15:17:28      -17.532009        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.7178119647529977e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.59935229e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.11068250e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.11068250e-37]]
cellpar =  Cell([[3.5643275717978864, -2.106803747501367e-37, -2.1869340189514472e-33], [5.764915238895027e-34, 3.5643275717978864, -7.861128759559339e-21], [-9.203816518425812e-33, -7.861128759553575e-21, 3.5643275717978864]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.71781196e-12  2.71781196e-12  2.71781196e-12  1.20063148e-27
 -1.01063424e-35 -3.41153321e-51]
energy per atom =  -4.365866122420383
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0