element(s):
['K']
AFLOW prototype label:
A_tP4_123_l
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.6836', '0.43686232', '0.29480938']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_K__MO_749732139672_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['K']
representative atom coordinates =  [[0.29480938 0.         0.        ]]
spacegroup =  123
cell =  [[9.6836, 0, 0], [0, 9.6836, 0], [0, 0, 4.2304]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:43:35       -1.520079        0.4381
BFGS:    1 17:43:35       -1.526609        0.4291
BFGS:    2 17:43:35       -1.573156        0.3690
BFGS:    3 17:43:35       -1.609766        0.3050
BFGS:    4 17:43:35       -1.637583        0.2512
BFGS:    5 17:43:35       -1.658050        0.2026
BFGS:    6 17:43:35       -1.671441        0.1533
BFGS:    7 17:43:35       -1.678805        0.1083
BFGS:    8 17:43:35       -1.682496        0.1255
BFGS:    9 17:43:35       -1.685664        0.1508
BFGS:   10 17:43:35       -1.688786        0.1517
BFGS:   11 17:43:35       -1.700720        0.1353
BFGS:   12 17:43:35       -1.713969        0.1004
BFGS:   13 17:43:35       -1.726013        0.0449
BFGS:   14 17:43:35       -1.728459        0.0554
BFGS:   15 17:43:35       -1.728638        0.0521
BFGS:   16 17:43:35       -1.728849        0.0443
BFGS:   17 17:43:35       -1.729015        0.0375
BFGS:   18 17:43:35       -1.729392        0.0339
BFGS:   19 17:43:35       -1.730231        0.0283
BFGS:   20 17:43:35       -1.731213        0.0174
BFGS:   21 17:43:35       -1.731883        0.0106
BFGS:   22 17:43:35       -1.731994        0.0036
BFGS:   23 17:43:35       -1.732003        0.0003
BFGS:   24 17:43:35       -1.732004        0.0000
BFGS:   25 17:43:35       -1.732004        0.0000
BFGS:   26 17:43:35       -1.732004        0.0000
BFGS:   27 17:43:35       -1.732004        0.0000
BFGS:   28 17:43:35       -1.732004        0.0000
Minimization converged after 28 steps.
Maximum force component: 3.106522659338667e-09 eV/Angstrom
Maximum stress component: 2.344162323845684e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K', 'K', 'K', 'K']
basis =  [[3.00822985e-01 3.09264274e-35 1.11519149e-34]
 [6.99177015e-01 0.00000000e+00 4.74192272e-35]
 [5.18426989e-35 3.00822985e-01 1.93424212e-33]
 [0.00000000e+00 6.99177015e-01 2.57898949e-33]]
cellpar =  Cell([[10.755803382539794, 9.87941688648959e-35, -2.1087423401546666e-31], [-1.6276972285456506e-34, 10.755803382539792, -4.7615250724893644e-17], [1.5562253529897996e-32, -2.2328161817384905e-17, 4.779372579575355]])
forces =  [[ 3.10652266e-09  2.85340209e-44  1.15059149e-34]
 [-3.10652266e-09 -2.85340214e-44  6.09053144e-41]
 [-4.70116285e-44  3.10652266e-09 -1.37523764e-26]
 [ 8.28596952e-33 -3.10652266e-09  1.37523764e-26]]
stress =  [-2.34416232e-12 -2.34416232e-12 -2.07664379e-12  1.24413230e-27
  9.36627177e-37 -1.50193213e-52]
energy per atom =  -0.4330008942684586
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0