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_PascuetFernandez_2015_Al__MO_315820974149_002
==== 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 15:11:43      -13.438860         0.067710
BFGS:    1 15:11:43      -13.439048         0.061606
BFGS:    2 15:11:43      -13.439960         0.000992
BFGS:    3 15:11:43      -13.439960         0.000017
BFGS:    4 15:11:43      -13.439960         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.000535255842317e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.0499988861407115, 3.0468620091748405e-33, -2.9742437421823893e-35], [-2.0288780586031682e-33, 4.0499988861407115, 4.611200769353419e-21], [-2.6898185742894174e-33, 4.6112007693553214e-21, 4.0499988861407115]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.00053526e-10 -3.00053526e-10 -3.00053526e-10  9.95353484e-27
  4.25500339e-59  2.56812266e-59]
energy per atom =  -3.359989957384305
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0