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_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005
==== 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 10:11:11       -6.485818         0.225841
BFGS:    1 10:11:11       -6.488021         0.229580
BFGS:    2 10:11:11       -6.530801         0.301877
BFGS:    3 10:11:11       -6.538422         0.282332
BFGS:    4 10:11:11       -6.546385         0.057664
BFGS:    5 10:11:11       -6.546755         0.002202
BFGS:    6 10:11:11       -6.546755         0.000026
BFGS:    7 10:11:11       -6.546755         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.086303691736806e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3676894860146374, -1.193778976426222e-32, -1.199771250902915e-33], [-9.255200137315675e-33, 3.3676894860146374, -2.0615244395277422e-17], [-8.921745750308283e-34, -2.0615244395277425e-17, 3.3676894860146374]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.08630369e-10 -5.08630369e-10 -5.08630369e-10  1.84101673e-26
  2.96948228e-59  2.39156783e-58]
energy per atom =  -3.2733776563678414
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0