element(s):
['Co']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5032', '1.5893656']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.5032, 0, 0], [-1.2516, 2.1678347907532, 0], [0, 0, 3.9785]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:03:15      -21.118530         3.636243
BFGS:    1 18:03:15      -21.242573         2.361559
BFGS:    2 18:03:15      -21.278412         0.204911
BFGS:    3 18:03:15      -21.278844         0.024987
BFGS:    4 18:03:15      -21.278848         0.003355
BFGS:    5 18:03:15      -21.278849         0.000002
BFGS:    6 18:03:15      -21.278849         0.000000
BFGS:    7 18:03:15      -21.278849         0.000000
Minimization converged after 7 steps.
Maximum force component: 6.577633335967405e-32 eV/Angstrom
Maximum stress component: 1.729463970734554e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.450853967432856, 1.2385544684769335e-19, -4.216148159884561e-39], [-1.225426983716428, 2.122501796762733, -1.629851552957873e-38], [-4.0309021468024604e-37, 2.3826029869605855e-37, 4.00230760628174]])
forces =  [[ 2.51742562e-32 -4.36030909e-32 -6.57763334e-32]
 [-2.51742562e-32  4.36030909e-32  6.57763334e-32]]
stress =  [-1.72946397e-11 -1.72946397e-11 -1.25575666e-11  1.63235439e-33
  3.14146749e-34 -3.78048862e-27]
energy per atom =  -10.639424289562127
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0