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:
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_000
==== 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 09:37:14       -7.625252        0.0384
BFGS:    1 09:37:14       -7.625312        0.0351
BFGS:    2 09:37:14       -7.625618        0.0007
BFGS:    3 09:37:14       -7.625618        0.0000
BFGS:    4 09:37:14       -7.625618        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0025739355955238e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.222671393529603, 5.099992869758561e-33, -1.2457857985273146e-39], [-1.529895449313046e-32, 3.222671393529603, 5.2331918706306134e-21], [4.19230779475906e-34, 5.233191870630608e-21, 3.222671393529603]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.00257394e-10  2.00257394e-10  2.00257394e-10 -4.71931759e-29
 -2.47256191e-35  4.76216127e-53]
energy per atom =  -3.8128088207453343
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0