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_TehranchiCurtin_2010_NiH__MO_535504325462_003
==== 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 16:31:07      -18.104726         0.209991
BFGS:    1 16:31:07      -18.106484         0.180671
BFGS:    2 16:31:07      -18.111575         0.004115
BFGS:    3 16:31:07      -18.111578         0.000083
BFGS:    4 16:31:07      -18.111578         0.000000
BFGS:    5 16:31:07      -18.111578         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2631791197782665e-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 2.18606606e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.524010513036585, 2.7784401275907644e-34, -9.605573943700219e-36], [9.27001466832992e-34, 3.524010513036585, -3.593173047955343e-18], [-1.4715863441474037e-34, -3.593173047955341e-18, 3.524010513036585]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.26317912e-14 -3.26317912e-14 -3.26317912e-14 -1.94031302e-30
 -5.16945596e-36 -4.04760984e-52]
energy per atom =  -4.527894421552585
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0