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 15:56:21      -10.478583         0.634817
BFGS:    1 15:56:21      -10.489172         0.515246
BFGS:    2 15:56:21      -10.514235         0.583959
BFGS:    3 15:56:21      -10.518671         0.533202
BFGS:    4 15:56:21      -10.536464         0.273035
BFGS:    5 15:56:21      -10.541896         0.020224
BFGS:    6 15:56:21      -10.541921         0.005121
BFGS:    7 15:56:21      -10.541923         0.000023
BFGS:    8 15:56:21      -10.541923         0.000000
BFGS:    9 15:56:21      -10.541923         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.063181382501272e-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, 2.502390902856778e-35, -3.9341405829157755e-34], [1.0537911469289392e-35, 2.65470135383997, 4.200090939076729e-18], [-9.508921346045391e-34, 7.615733605518799e-18, 3.797569187632152]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.05143827e-11 -1.05143827e-11 -2.06318138e-11  5.80327933e-27
  3.05660347e-34 -8.76558530e-50]
energy per atom =  -5.270961472754199
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0