element(s):
['Ag', 'Pt']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0768']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'Pt']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[4.0768, 0, 0], [0, 4.0768, 0], [0, 0, 4.0768]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:07:02      -62.083123       10.5923
BFGS:    1 16:07:02      -63.491699        8.0481
BFGS:    2 16:07:02      -64.447392        4.5217
BFGS:    3 16:07:02      -64.792793        0.0681
BFGS:    4 16:07:03      -64.792856        0.0113
BFGS:    5 16:07:03      -64.792858        0.0000
BFGS:    6 16:07:03      -64.792858        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.5939525049203573e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Pt']
basis =  [[4.35861852e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.9245678528585937, 3.677163603125343e-33, 1.7835193678070653e-32], [-5.247742494649623e-33, 3.9245678528585937, 2.057987395081983e-18], [-6.345574657910094e-33, 2.057987395081986e-18, 3.9245678528585937]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.59395250e-10 -3.59395250e-10 -3.59395250e-10  2.18565502e-26
 -5.33513627e-33  8.65293150e-49]
energy per atom =  -16.198214566235038
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0