element(s):
['Pd', 'Ti']
AFLOW prototype label:
AB_mP4_11_e_e
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8384', '0.96186756', '0.61791088', '90.8169', '0.31275132', '0.0056892672', '0.8029389', '0.53430659']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pd', 'Ti']
representative atom coordinates =  [[0.99431073 0.25       0.31275132]
 [0.46569341 0.25       0.8029389 ]]
spacegroup =  11
cell =  [[2.9897, 0, 0], [0, 4.6539, 0], [0.068981608859826, 0, 4.8379082357605]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:12:27      -39.497420        7.6594
BFGS:    1 16:12:27      -40.383696        3.0958
BFGS:    2 16:12:27      -40.660376        1.6652
BFGS:    3 16:12:27      -40.700308        0.8790
BFGS:    4 16:12:27      -40.718315        0.4520
BFGS:    5 16:12:27      -40.724688        0.2212
BFGS:    6 16:12:27      -40.727125        0.1268
BFGS:    7 16:12:27      -40.727637        0.0868
BFGS:    8 16:12:27      -40.727912        0.0558
BFGS:    9 16:12:27      -40.728178        0.0550
BFGS:   10 16:12:27      -40.728293        0.0315
BFGS:   11 16:12:27      -40.728329        0.0130
BFGS:   12 16:12:27      -40.728332        0.0026
BFGS:   13 16:12:27      -40.728332        0.0010
BFGS:   14 16:12:27      -40.728332        0.0001
BFGS:   15 16:12:27      -40.728332        0.0001
BFGS:   16 16:12:27      -40.728332        0.0000
BFGS:   17 16:12:27      -40.728332        0.0000
BFGS:   18 16:12:27      -40.728332        0.0000
BFGS:   19 16:12:27      -40.728332        0.0000
BFGS:   20 16:12:27      -40.728332        0.0000
BFGS:   21 16:12:27      -40.728332        0.0000
BFGS:   22 16:12:27      -40.728332        0.0000
BFGS:   23 16:12:27      -40.728332        0.0000
Minimization converged after 23 steps.
Maximum force component: 5.367688461841835e-09 eV/Angstrom
Maximum stress component: 6.236505774863278e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pd', 'Pd', 'Ti', 'Ti']
basis =  [[1.00000000e+00 2.50000000e-01 3.19648355e-01]
 [4.56934381e-11 7.50000000e-01 6.80351645e-01]
 [5.00000000e-01 2.50000000e-01 8.10337427e-01]
 [5.00000000e-01 7.50000000e-01 1.89662573e-01]]
cellpar =  Cell([[3.0335658701426906, 1.2860167805289466e-19, -0.021479661909716462], [8.306513015344465e-20, 4.76268201048008, 1.3444500230003225e-17], [0.035037973113576676, 1.3945287186553393e-17, 4.948401876479723]])
forces =  [[ 5.36768846e-09 -4.06070505e-27 -1.55990757e-09]
 [-5.36768846e-09  4.06070505e-27  1.55990757e-09]
 [-2.26717955e-10  4.79815273e-27  1.70787892e-09]
 [ 2.26717955e-10 -4.79815273e-27 -1.70787892e-09]]
stress =  [ 3.35739112e-11  6.23650577e-11 -1.05173466e-11 -3.43599776e-31
  1.91813025e-11  2.09446386e-30]
energy per atom =  -10.182082963841953
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is AB_mP4_11_e_e, while relaxed is AB_oP4_51_e_f. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.