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:
EAM_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_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 13:54:13      -13.439564        0.0423
BFGS:    1 13:54:13      -13.439638        0.0386
BFGS:    2 13:54:13      -13.440000        0.0002
BFGS:    3 13:54:13      -13.440000        0.0000
BFGS:    4 13:54:13      -13.440000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.580359332822156e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.86582569e-37]]
cellpar =  Cell([[4.032082885268424, 1.5265730737422989e-33, -9.192415633505951e-36], [1.0215552019778534e-33, 4.032082885268424, 7.394779764652373e-21], [2.357264626905657e-36, 7.394779764652373e-21, 4.032082885268424]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.58035933e-12  3.58035933e-12  3.58035933e-12  3.73020822e-30
 -1.24129589e-64  1.64815196e-61]
energy per atom =  -3.360000001295534
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0