element(s):
['Al', 'Cu']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6765']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Cu']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.6765, 0, 0], [0, 3.6765, 0], [0, 0, 3.6765]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:40:38      -69.863469        10.309010
BFGS:    1 16:40:38      -71.169912         6.941180
BFGS:    2 16:40:38      -71.888849         2.431938
BFGS:    3 16:40:38      -71.966975         0.574171
BFGS:    4 16:40:38      -71.971122         0.034595
BFGS:    5 16:40:38      -71.971137         0.000453
BFGS:    6 16:40:38      -71.971137         0.000000
BFGS:    7 16:40:38      -71.971137         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2494717965780943e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.564263668498212, 9.851858711028454e-33, -8.483600362261279e-34], [4.5389058782023114e-33, 3.564263668498212, -4.72532237021945e-19], [-1.8716729781768118e-34, -4.725322370219439e-19, 3.564263668498212]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.24947180e-13  3.24947180e-13  3.24947180e-13  2.39066185e-29
 -8.89390019e-34 -3.81927929e-50]
energy per atom =  -17.99278433705456
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0