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_002
==== 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 17:08:23       -8.577064         0.136423
BFGS:    1 17:08:23       -8.577753         0.099307
BFGS:    2 17:08:23       -8.578542         0.002042
BFGS:    3 17:08:23       -8.578542         0.000031
BFGS:    4 17:08:23       -8.578542         0.000000
BFGS:    5 17:08:23       -8.578542         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.348843677458174e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7945275619835064, -1.102166136722426e-32, -6.212993869895716e-33], [-3.961896561271686e-33, 2.7945275619835064, -1.0848377681486356e-20], [4.344687317912261e-34, -1.0848377681488925e-20, 2.7945275619835064]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.34884368e-15 -3.34884368e-15 -3.34884368e-15 -2.63941074e-31
 -1.37384397e-63  2.06385953e-63]
energy per atom =  -4.289271075581812
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0