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:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== 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 16:38:39      -20.279360         0.281393
BFGS:    1 16:38:39      -20.282336         0.212319
BFGS:    2 16:38:39      -20.286345         0.005322
BFGS:    3 16:38:39      -20.286348         0.000105
BFGS:    4 16:38:39      -20.286348         0.000000
BFGS:    5 16:38:39      -20.286348         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2179037472392495e-14 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([[3.991696284845938, 1.3647305559815152e-32, 4.435412654718099e-33], [9.770959128700811e-33, 3.991696284845938, 3.510430736079276e-20], [3.1759761347485574e-33, 3.5104307360791714e-20, 3.991696284845938]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.21790375e-14 -3.21790375e-14 -3.21790375e-14 -3.28435453e-31
 -6.04359719e-36 -1.49788755e-52]
energy per atom =  -5.071587014233381
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0