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_AcklandTichyVitek_1987_Ni__MO_977363131043_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 17:07:56      -17.828436        0.2355
BFGS:    1 17:07:56      -17.830615        0.1965
BFGS:    2 17:07:56      -17.835942        0.0175
BFGS:    3 17:07:56      -17.835989        0.0016
BFGS:    4 17:07:56      -17.835990        0.0000
BFGS:    5 17:07:56      -17.835990        0.0000
BFGS:    6 17:07:56      -17.835990        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.930974425675703e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
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 6.83104965e-36]]
cellpar =  Cell([[3.524220365118648, -3.9337065046638474e-33, -2.885773266175716e-33], [-1.929280030703957e-32, 3.524220365118648, 3.854599959697882e-19], [-3.699452470640188e-33, 3.8545999596978366e-19, 3.524220365118648]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.93097443e-14 -3.93097443e-14 -3.93097443e-14  5.03290912e-31
  2.58442017e-36  2.29890975e-53]
energy per atom =  -4.458997437237933
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0