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:
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
==== 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 16:50:54       -3.568401       12.9506
BFGS:    1 16:50:54       -3.988432       11.9734
BFGS:    2 16:50:54       -4.580047       10.7340
BFGS:    3 16:50:54       -6.067648        9.0655
BFGS:    4 16:50:54       -7.287519        7.1590
BFGS:    5 16:50:54       -8.204377        5.0303
BFGS:    6 16:50:54       -8.810129        3.1277
BFGS:    7 16:50:54       -9.165569        1.6857
BFGS:    8 16:50:54       -9.332840        0.5983
BFGS:    9 16:50:54       -9.363879        0.1735
BFGS:   10 16:50:54       -9.367250        0.0291
BFGS:   11 16:50:54       -9.367355        0.0019
BFGS:   12 16:50:54       -9.367356        0.0000
BFGS:   13 16:50:54       -9.367356        0.0000
BFGS:   14 16:50:54       -9.367356        0.0000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.2255161763541886e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9661833244433287, 1.1753746900838867e-32, 8.306808792998825e-33], [1.2554709042039516e-32, 3.9661833244433287, -4.521311849652788e-17], [1.2963123357333025e-34, -4.521311849652787e-17, 3.9661833244433287]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [4.22551618e-15 4.22551618e-15 4.22551618e-15 4.08032142e-31
 1.46918391e-34 9.12967765e-51]
energy per atom =  0.016884094745949874
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0