element(s):
['Ni', 'Pt']
AFLOW prototype label:
AB_tP2_123_a_d
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7699', '1.2938373']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtNi__MO_020840179467_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.7699, 0, 0], [0, 2.7699, 0], [0, 0, 3.5838]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:33:11      -10.478583        0.6348
BFGS:    1 16:33:11      -10.489172        0.5152
BFGS:    2 16:33:11      -10.514235        0.5840
BFGS:    3 16:33:11      -10.518671        0.5332
BFGS:    4 16:33:11      -10.536464        0.2730
BFGS:    5 16:33:11      -10.541896        0.0202
BFGS:    6 16:33:11      -10.541921        0.0051
BFGS:    7 16:33:11      -10.541923        0.0000
BFGS:    8 16:33:11      -10.541923        0.0000
BFGS:    9 16:33:11      -10.541923        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.063200464814656e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Pt']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.6547013538399695, 1.0249921102056264e-35, -5.354844525117285e-32], [1.0739468813044581e-35, 2.6547013538399704, 3.2968135953440474e-17], [-2.936954753226283e-33, 4.4780757431058644e-17, 3.79756918763215]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.05143754e-11 -1.05143754e-11 -2.06320046e-11  3.47977969e-27
  1.52830174e-34 -2.92186177e-50]
energy per atom =  -5.270961472754197
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0