element(s):
['Al']
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:
['4.039']
model name:
MEAM_LAMMPS_LeeShimBaskes_2003_Al__MO_353977746962_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 00:13:51      -13.439711         0.034565
BFGS:    1 00:13:51      -13.439760         0.031494
BFGS:    2 00:13:51      -13.440000         0.000233
BFGS:    3 00:13:52      -13.440000         0.000002
BFGS:    4 00:13:52      -13.440000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.963739767662968e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.30407353e-52 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.04465077661627, 1.586145055668342e-35, -2.4927403611297064e-35], [-1.5872361261414385e-35, 4.04465077661627, -2.6258204227626834e-26], [-5.798722049540198e-38, -2.6258204243433135e-26, 4.04465077661627]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.96373977e-12 -4.96373977e-12 -4.96373977e-12  1.10421476e-27
  5.49395638e-35 -1.22138918e-50]
energy per atom =  -3.3600000000601176
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0