element(s):
['Co']
AFLOW prototype label:
A_oC4_63_c
Parameter names:
['a', 'b/a', 'c/a', 'y1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4688', '2.0780541', '1.6128483', '0.3625698']
model name:
EAM_Dynamo_PunMishin_2012_Co__MO_885079680379_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0.        0.3625698 0.25     ]]
spacegroup =  63
cell =  [[2.4688, 0, 0], [0, 5.1303, 0], [0, 0, 3.9818]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:35:41      -16.844929        1.5786
BFGS:    1 16:35:41      -16.909490        1.5109
BFGS:    2 16:35:41      -17.032119        1.3640
BFGS:    3 16:35:41      -17.129648        1.2201
BFGS:    4 16:35:41      -17.205102        1.0794
BFGS:    5 16:35:41      -17.262693        0.9389
BFGS:    6 16:35:41      -17.307336        0.7950
BFGS:    7 16:35:41      -17.343919        0.7459
BFGS:    8 16:35:41      -17.376485        0.9023
BFGS:    9 16:35:41      -17.407778        1.0001
BFGS:   10 16:35:41      -17.439425        1.0274
BFGS:   11 16:35:41      -17.472448        0.9682
BFGS:   12 16:35:41      -17.507745        0.7917
BFGS:   13 16:35:41      -17.544185        0.4291
BFGS:   14 16:35:41      -17.560743        0.2006
BFGS:   15 16:35:41      -17.564101        0.0365
BFGS:   16 16:35:41      -17.564198        0.0092
BFGS:   17 16:35:41      -17.564203        0.0079
BFGS:   18 16:35:41      -17.564205        0.0065
BFGS:   19 16:35:41      -17.564209        0.0063
BFGS:   20 16:35:41      -17.564214        0.0046
BFGS:   21 16:35:41      -17.564216        0.0016
BFGS:   22 16:35:41      -17.564217        0.0006
BFGS:   23 16:35:41      -17.564217        0.0005
BFGS:   24 16:35:41      -17.564217        0.0004
BFGS:   25 16:35:41      -17.564217        0.0002
BFGS:   26 16:35:41      -17.564217        0.0002
BFGS:   27 16:35:41      -17.564217        0.0001
BFGS:   28 16:35:41      -17.564217        0.0000
BFGS:   29 16:35:41      -17.564217        0.0000
BFGS:   30 16:35:41      -17.564217        0.0000
BFGS:   31 16:35:41      -17.564217        0.0000
Minimization converged after 31 steps.
Maximum force component: 7.704669172624302e-11 eV/Angstrom
Maximum stress component: 1.1542263432891723e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[3.61111520e-35 3.33333333e-01 2.50000000e-01]
 [3.76641634e-35 6.66666667e-01 7.50000000e-01]
 [5.00000000e-01 8.33333333e-01 2.50000000e-01]
 [5.00000000e-01 1.66666667e-01 7.50000000e-01]]
cellpar =  Cell([[2.518662071393231, 4.466914785338377e-36, 0.0], [-6.084212264963505e-36, 4.3624506753417425, 0.0], [0.0, 0.0, 4.05569997363253]])
forces =  [[ 1.55224534e-32  7.70466917e-11  1.99961447e-31]
 [-1.55224534e-32 -7.70466917e-11 -1.99961447e-31]
 [ 7.76122672e-33  7.70466917e-11  1.99961447e-31]
 [-7.76122672e-33 -7.70466917e-11 -1.99961447e-31]]
stress =  [-1.15422634e-10  2.98435769e-11 -3.05044607e-11  0.00000000e+00
  0.00000000e+00  5.60905931e-34]
energy per atom =  -4.374251271680899
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oC4_63_c, while relaxed is A_hP2_194_c. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.