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:
MEAM_LAMMPS_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002
==== 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 15:32:13      -17.794846         0.183108
BFGS:    1 15:32:13      -17.796181         0.157216
BFGS:    2 15:32:13      -17.799997         0.004115
BFGS:    3 15:32:13      -17.800000         0.000096
BFGS:    4 15:32:13      -17.800000         0.000000
BFGS:    5 15:32:13      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.34868826799616e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5213917413300346, 2.1002100376461424e-32, -4.166570747386978e-33], [1.925192224359138e-32, 3.5213917413300346, -4.198600221592212e-20], [-3.1650898870410834e-33, -4.198600221593962e-20, 3.5213917413300346]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.34868827e-14 -8.34868827e-14 -8.34868827e-14  3.64387438e-30
 -1.03542952e-35  3.29571883e-52]
energy per atom =  -4.450000000475034
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0