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 09:22:46      -62.083123        10.592263
BFGS:    1 09:22:46      -63.491699         8.048057
BFGS:    2 09:22:46      -64.447392         4.521719
BFGS:    3 09:22:46      -64.792793         0.068053
BFGS:    4 09:22:46      -64.792856         0.011294
BFGS:    5 09:22:46      -64.792858         0.000020
BFGS:    6 09:22:46      -64.792858         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.594009515625949e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Pt']
basis =  [[0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 2.4536841e-35]
 [0.0000000e+00 0.0000000e+00 0.0000000e+00]]
cellpar =  Cell([[3.9245678528585928, -8.758121038161799e-33, -8.764832423450344e-33], [-2.099310566295613e-33, 3.9245678528585928, 1.2842773402636726e-18], [1.1465845876482875e-32, 1.2842773402636583e-18, 3.9245678528585928]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.59400952e-10 -3.59400952e-10 -3.59400952e-10  6.61276348e-27
 -5.33513627e-34  2.13546844e-50]
energy per atom =  -16.198214566235027
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0