element(s):
['Kr']
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:
['4.4346', '1.6462139']
model name:
LJ_Shifted_Bernardes_1958LowCutoff_Kr__MO_995724792024_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Kr']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[4.4346, 0, 0], [-2.2173, 3.8404762556225, 0], [0, 0, 7.3003]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:58:54       -0.166035        0.1119
BFGS:    1 14:58:54       -0.166555        0.1119
BFGS:    2 14:58:54       -0.182928        0.1100
BFGS:    3 14:58:54       -0.198100        0.0969
BFGS:    4 14:58:54       -0.210115        0.0691
BFGS:    5 14:58:54       -0.215730        0.0106
BFGS:    6 14:58:54       -0.215754        0.0047
BFGS:    7 14:58:54       -0.215758        0.0051
BFGS:    8 14:58:54       -0.215759        0.0051
BFGS:    9 14:58:54       -0.215771        0.0043
BFGS:   10 14:58:54       -0.215777        0.0023
BFGS:   11 14:58:54       -0.215780        0.0005
BFGS:   12 14:58:54       -0.215780        0.0001
BFGS:   13 14:58:54       -0.215780        0.0000
BFGS:   14 14:58:54       -0.215780        0.0000
BFGS:   15 14:58:54       -0.215780        0.0000
Minimization converged after 15 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.615755506706598e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Kr', 'Kr']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.9972914879641395, -2.266070839368141e-17, -4.768031671177264e-37], [-1.9986457439820697, 3.4617559749082423, -3.817354415276309e-37], [-3.097431176951386e-37, 1.921850441307635e-37, 6.531054340360511]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.61575551e-11 -9.61575551e-11 -9.53542483e-11  2.48454883e-36
  1.84429920e-36 -6.34113293e-27]
energy per atom =  -0.10788990024467701
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0