element(s):
['Ag', 'Pt']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.9751']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.9751, 0, 0], [0, 3.9751, 0], [0, 0, 3.9751]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:57:44      -84.350206       16.1798
BFGS:    1 13:57:44      -86.566069       13.2545
BFGS:    2 13:57:44      -88.255036        9.0500
BFGS:    3 13:57:44      -89.208493        3.3913
BFGS:    4 13:57:44      -89.329922        0.7344
BFGS:    5 13:57:44      -89.335191        0.0718
BFGS:    6 13:57:44      -89.335243        0.0010
BFGS:    7 13:57:44      -89.335243        0.0000
BFGS:    8 13:57:44      -89.335243        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5384037749167786e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Pt', 'Pt', 'Pt']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.801076947528062, 3.6554829951103703e-32, -7.950361455107785e-33], [-2.5558976887883987e-32, 3.801076947528062, -6.975597090174954e-18], [-3.795630150051406e-32, -6.975597090174941e-18, 3.801076947528062]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.53840377e-12 1.53840377e-12 1.53840377e-12 1.17847205e-29
 1.13748551e-33 2.61105176e-50]
energy per atom =  -22.333810771402725
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0