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 15:22:29      -18.104726         0.209991
BFGS:    1 15:22:29      -18.106484         0.180671
BFGS:    2 15:22:30      -18.111575         0.004115
BFGS:    3 15:22:30      -18.111578         0.000083
BFGS:    4 15:22:30      -18.111578         0.000000
BFGS:    5 15:22:30      -18.111578         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.447482908203897e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.06755218e-51 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.09303303e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5240105130365835, -2.0952863089205416e-34, -4.6099275817863066e-33], [1.800295376209795e-34, 3.5240105130365835, -3.593247726432794e-18], [3.403540772767226e-33, -3.5932477264327925e-18, 3.5240105130365835]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.44748291e-14 -3.44748291e-14 -3.44748291e-14  2.28785490e-29
 -2.06778239e-35  4.50630181e-51]
energy per atom =  -4.527894421552578
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0