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 09:41:39      -16.821350         1.607535
BFGS:    1 09:41:39      -16.878792         1.573700
BFGS:    2 09:41:39      -16.987849         1.483695
BFGS:    3 09:41:39      -17.079649         1.402887
BFGS:    4 09:41:39      -17.157468         1.320822
BFGS:    5 09:41:39      -17.223185         1.198690
BFGS:    6 09:41:39      -17.277687         1.037789
BFGS:    7 09:41:39      -17.322147         0.846762
BFGS:    8 09:41:39      -17.357864         0.786895
BFGS:    9 09:41:39      -17.387975         0.897862
BFGS:   10 09:41:39      -17.415513         0.953371
BFGS:   11 09:41:39      -17.444817         0.927574
BFGS:   12 09:41:39      -17.480037         0.785553
BFGS:   13 09:41:39      -17.520733         0.537841
BFGS:   14 09:41:39      -17.548774         0.327639
BFGS:   15 09:41:39      -17.554905         0.123511
BFGS:   16 09:41:39      -17.555830         0.073049
BFGS:   17 09:41:39      -17.556380         0.070202
BFGS:   18 09:41:39      -17.557582         0.064562
BFGS:   19 09:41:39      -17.558749         0.079995
BFGS:   20 09:41:39      -17.559429         0.051699
BFGS:   21 09:41:39      -17.559603         0.023936
BFGS:   22 09:41:39      -17.559634         0.023032
BFGS:   23 09:41:39      -17.559665         0.019438
BFGS:   24 09:41:39      -17.559699         0.012035
BFGS:   25 09:41:39      -17.559723         0.007496
BFGS:   26 09:41:39      -17.559729         0.002654
BFGS:   27 09:41:39      -17.559729         0.000333
BFGS:   28 09:41:39      -17.559729         0.000041
BFGS:   29 09:41:39      -17.559729         0.000003
BFGS:   30 09:41:39      -17.559729         0.000001
BFGS:   31 09:41:39      -17.559729         0.000000
BFGS:   32 09:41:39      -17.559729         0.000000
BFGS:   33 09:41:39      -17.559729         0.000000
Minimization converged after 33 steps.
Maximum force component: 2.6474770882999744e-09 eV/Angstrom
Maximum stress component: 2.95934656465958e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[2.82118644e-36 3.33333333e-01 2.50000000e-01]
 [1.80941364e-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([[2.507865606189237, 5.236942824578012e-37, 0.0], [1.3255301564398496e-35, 4.343750648741954, 0.0], [0.0, 0.0, 4.070679138751203]])
forces =  [[-1.15919363e-32 -2.64747709e-09  1.25437486e-32]
 [-1.35239257e-32  2.64747709e-09 -1.25437486e-32]
 [-8.21095489e-33 -2.64747709e-09 -1.25437486e-32]
 [-1.54559151e-32  2.64747709e-09  1.25437486e-32]]
stress =  [2.81171940e-10 1.56066982e-11 2.95934656e-10 0.00000000e+00
 0.00000000e+00 5.65745773e-34]
energy per atom =  -4.389932325697677
===============================================
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.