element(s):
['Ni']
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:
['3.5048']
model name:
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:30:02      -17.795817         0.161891
BFGS:    1 15:30:02      -17.796864         0.139917
BFGS:    2 15:30:02      -17.799999         0.002826
BFGS:    3 15:30:02      -17.800000         0.000052
BFGS:    4 15:30:02      -17.800000         0.000000
BFGS:    5 15:30:02      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.10580457908864e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.71914343e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5200003501103985, 3.039315043195753e-33, -3.452442728342259e-34], [1.641602635207513e-33, 3.5200003501103985, 2.8152073332652036e-18], [-9.272368545099674e-34, 2.815207333265203e-18, 3.5200003501103985]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.10580458e-15 -7.10580458e-15 -7.10580458e-15  8.71519882e-31
  4.72505030e-64 -1.06483529e-64]
energy per atom =  -4.450000012593794
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0