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_WuLeeSu_2017_NiCrFe__MO_912636107108_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 16:09:09       -8.577064         0.136423
BFGS:    1 16:09:09       -8.577753         0.099307
BFGS:    2 16:09:09       -8.578542         0.002043
BFGS:    3 16:09:09       -8.578542         0.000032
BFGS:    4 16:09:09       -8.578542         0.000000
BFGS:    5 16:09:09       -8.578542         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.844991618499271e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7945275496493913, 2.4064830889247158e-33, 1.368931111419599e-33], [9.542275188322217e-34, 2.7945275496493913, -1.4875828745182872e-22], [3.799291058629145e-33, -1.4875828745329825e-22, 2.7945275496493913]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.84499162e-15 -4.84499162e-15 -4.84499162e-15  1.26507889e-30
 -2.46617389e-35  4.91386643e-51]
energy per atom =  -4.289271075105839
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0