element(s):
['Ag']
AFLOW prototype label:
A_hP2_194_c
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:
['2.933', '1.6373338']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.933, 0, 0], [-1.4665, 2.5400525092998, 0], [0, 0, 4.8023]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:36:55       -5.877439         0.617959
BFGS:    1 15:36:55       -5.891944         0.504379
BFGS:    2 15:36:55       -5.917155         0.077556
BFGS:    3 15:36:55       -5.917602         0.018110
BFGS:    4 15:36:55       -5.917608         0.011841
BFGS:    5 15:36:55       -5.917613         0.007349
BFGS:    6 15:36:55       -5.917622         0.006836
BFGS:    7 15:36:55       -5.917625         0.003267
BFGS:    8 15:36:55       -5.917626         0.000795
BFGS:    9 15:36:55       -5.917626         0.000102
BFGS:   10 15:36:55       -5.917626         0.000004
BFGS:   11 15:36:55       -5.917626         0.000000
BFGS:   12 15:36:55       -5.917626         0.000000
Minimization converged after 12 steps.
Maximum force component: 3.320285259971564e-33 eV/Angstrom
Maximum stress component: 2.0324285960717602e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.8733177874649742, -1.1390629883364727e-17, -1.7321588506856576e-37], [-1.4366588937324871, 2.4883661970903637, 2.3836221389001424e-37], [5.614923511573722e-36, -9.410116333422271e-36, 4.693415748500415]])
forces =  [[ 3.32028526e-33 -6.38989196e-34 -2.39130075e-70]
 [-3.32028526e-33  6.38989196e-34  2.39130075e-70]]
stress =  [ 1.55247195e-10  1.55247195e-10  2.03242860e-10 -7.03600082e-34
 -1.21867109e-33 -5.66376443e-27]
energy per atom =  -2.9588130898560623
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0