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_AlU__MO_596300673917_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 15:11:42      -13.438860         0.067710
BFGS:    1 15:11:42      -13.439048         0.061606
BFGS:    2 15:11:42      -13.439960         0.000992
BFGS:    3 15:11:42      -13.439960         0.000017
BFGS:    4 15:11:42      -13.439960         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.000538893977994e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.19726864e-51 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.90245599e-39]]
cellpar =  Cell([[4.04999888614071, 3.0936084058184807e-38, 1.9395574414344985e-36], [-5.829866388917527e-39, 4.04999888614071, -1.3400658302086403e-22], [4.130461451519555e-34, -1.340065830211176e-22, 4.04999888614071]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.00053889e-10 -3.00053889e-10 -3.00053889e-10 -1.99883816e-25
  1.56555891e-35  5.21466197e-51]
energy per atom =  -3.3599899573843044
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0