element(s):
['K']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.6342']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['K']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[6.6342, 0, 0], [0, 6.6342, 0], [0, 0, 6.6342]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:24:02      -10.669885         4.247432
BFGS:    1 16:24:02      -11.321297         4.435947
BFGS:    2 16:24:02      -11.999891         4.621145
BFGS:    3 16:24:02      -12.704500         4.768433
BFGS:    4 16:24:02      -13.428535         4.877867
BFGS:    5 16:24:02      -14.165189         4.933723
BFGS:    6 16:24:02      -14.905800         4.930059
BFGS:    7 16:24:02      -15.637983         4.813136
BFGS:    8 16:24:02      -16.343052         4.562128
BFGS:    9 16:24:02      -16.998247         4.148092
BFGS:   10 16:24:02      -17.574176         3.486435
BFGS:   11 16:24:02      -18.028867         2.517865
BFGS:   12 16:24:02      -18.312546         1.195915
BFGS:   13 16:24:02      -18.366267         0.483918
BFGS:   14 16:24:02      -18.374609         0.049897
BFGS:   15 16:24:02      -18.374704         0.001812
BFGS:   16 16:24:02      -18.374704         0.000007
BFGS:   17 16:24:02      -18.374704         0.000000
Minimization converged after 17 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.973088467913951e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K', 'K', 'K', 'K']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.80345437e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.51885418e-34]]
cellpar =  Cell([[5.583564649602663, -1.6277596485898526e-32, -1.1820963354090552e-34], [-1.7097994268374743e-32, 5.583564649602663, -1.5965123695159472e-17], [3.328243663625879e-35, -1.596512369515946e-17, 5.583564649602662]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.97308847e-11  1.97308847e-11  1.97308847e-11 -2.64071274e-29
  4.70106160e-62 -7.99903822e-60]
energy per atom =  -4.593675989676142
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0