element(s):
['Ni']
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:
['2.7844']
model name:
MEAM_LAMMPS_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:19:53       -8.577064         0.136423
BFGS:    1 16:19:53       -8.577753         0.099307
BFGS:    2 16:19:53       -8.578542         0.002042
BFGS:    3 16:19:53       -8.578542         0.000031
BFGS:    4 16:19:53       -8.578542         0.000000
BFGS:    5 16:19:53       -8.578542         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.090241478123945e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.794527561983506, -1.0837881084841274e-32, -9.412092122932428e-33], [-2.9511017823821064e-33, 2.794527561983506, -1.0848479768050203e-20], [-4.08575082741549e-36, -1.0848479768055164e-20, 2.794527561983506]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.09024148e-15 -4.09024148e-15 -4.09024148e-15  3.40702331e-31
  1.64411591e-35 -4.84675754e-51]
energy per atom =  -4.289271075581813
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0