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_VailheFarkas_1997_CoAl__MO_284963179498_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 15:45:04      -16.821350         1.607535
BFGS:    1 15:45:04      -16.878792         1.573700
BFGS:    2 15:45:04      -16.987849         1.483695
BFGS:    3 15:45:04      -17.079649         1.402887
BFGS:    4 15:45:04      -17.157468         1.320822
BFGS:    5 15:45:04      -17.223185         1.198690
BFGS:    6 15:45:04      -17.277687         1.037789
BFGS:    7 15:45:04      -17.322147         0.846762
BFGS:    8 15:45:04      -17.357864         0.786895
BFGS:    9 15:45:04      -17.387975         0.897862
BFGS:   10 15:45:04      -17.415513         0.953371
BFGS:   11 15:45:04      -17.444817         0.927574
BFGS:   12 15:45:04      -17.480037         0.785553
BFGS:   13 15:45:04      -17.520733         0.537841
BFGS:   14 15:45:04      -17.548774         0.327639
BFGS:   15 15:45:04      -17.554905         0.123511
BFGS:   16 15:45:04      -17.555830         0.073049
BFGS:   17 15:45:04      -17.556380         0.070202
BFGS:   18 15:45:04      -17.557582         0.064562
BFGS:   19 15:45:04      -17.558749         0.079995
BFGS:   20 15:45:04      -17.559429         0.051699
BFGS:   21 15:45:04      -17.559603         0.023936
BFGS:   22 15:45:04      -17.559634         0.023032
BFGS:   23 15:45:04      -17.559665         0.019438
BFGS:   24 15:45:04      -17.559699         0.012035
BFGS:   25 15:45:04      -17.559723         0.007496
BFGS:   26 15:45:04      -17.559729         0.002654
BFGS:   27 15:45:04      -17.559729         0.000333
BFGS:   28 15:45:04      -17.559729         0.000041
BFGS:   29 15:45:04      -17.559729         0.000003
BFGS:   30 15:45:04      -17.559729         0.000001
BFGS:   31 15:45:04      -17.559729         0.000000
BFGS:   32 15:45:04      -17.559729         0.000000
BFGS:   33 15:45:04      -17.559729         0.000000
Minimization converged after 33 steps.
Maximum force component: 2.647475838186695e-09 eV/Angstrom
Maximum stress component: 2.9593411412159267e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.         0.33333333 0.25      ]
 [0.         0.66666667 0.75      ]
 [0.5        0.83333333 0.25      ]
 [0.5        0.16666667 0.75      ]]
cellpar =  Cell([[2.507865606189237, 9.609423793901708e-36, 0.0], [-2.148590078361201e-35, 4.343750648741954, 0.0], [0.0, 0.0, 4.070679138751202]])
forces =  [[-9.65994693e-34 -2.64747584e-09  0.00000000e+00]
 [-1.30954578e-44  2.64747584e-09  0.00000000e+00]
 [ 1.30954578e-44 -2.64747584e-09  0.00000000e+00]
 [ 1.63011605e-33  2.64747584e-09  0.00000000e+00]]
stress =  [ 2.81171798e-10  1.56067239e-11  2.95934114e-10  0.00000000e+00
  0.00000000e+00 -2.82872886e-34]
energy per atom =  -4.389932325697675
===============================================
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.