element(s):
['Al']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.233']
model name:
MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 3.233]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:19:06       -6.483084         0.044368
BFGS:    1 11:19:07       -6.483162         0.036959
BFGS:    2 11:19:07       -6.483336         0.000385
BFGS:    3 11:19:07       -6.483336         0.000003
BFGS:    4 11:19:07       -6.483336         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.719049525011524e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2269166447266477, 1.3607784760086112e-32, 2.6188296396585385e-33], [7.002822962214888e-33, 3.2269166447266477, -1.1216784620839277e-21], [1.808423798813052e-35, -1.1216784620805854e-21, 3.2269166447266477]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.71904953e-11 1.71904953e-11 1.71904953e-11 1.14265267e-27
 4.62386345e-36 3.41269093e-52]
energy per atom =  -3.24166776841551
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0