element(s):
['Cs']
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:
['7.7355']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cs']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[7.7355, 0, 0], [0, 7.7355, 0], [0, 0, 7.7355]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:16:42       -9.268213         3.430024
BFGS:    1 15:16:42       -9.779628         3.523993
BFGS:    2 15:16:42      -10.313657         3.590610
BFGS:    3 15:16:42      -10.854769         3.616280
BFGS:    4 15:16:42      -11.396817         3.597123
BFGS:    5 15:16:42      -11.929695         3.493687
BFGS:    6 15:16:42      -12.440009         3.291728
BFGS:    7 15:16:42      -12.911414         2.971427
BFGS:    8 15:16:42      -13.322091         2.472308
BFGS:    9 15:16:42      -13.642165         1.753902
BFGS:   10 15:16:42      -13.836766         0.786511
BFGS:   11 15:16:42      -13.869680         0.291321
BFGS:   12 15:16:42      -13.873982         0.026804
BFGS:   13 15:16:42      -13.874020         0.000806
BFGS:   14 15:16:42      -13.874020         0.000002
BFGS:   15 15:16:42      -13.874020         0.000000
Minimization converged after 15 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.317558174564809e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs', 'Cs', 'Cs']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 9.18300553e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[6.711284011786011, 1.2740360379016113e-32, 1.1640922192028533e-32], [2.863977091948369e-32, 6.711284011786011, -9.955691219325315e-17], [1.427157727567187e-32, -9.955691219325316e-17, 6.711284011786012]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.31755817e-12  2.31755817e-12  2.31755817e-12 -7.30653443e-28
  0.00000000e+00  6.26408880e-61]
energy per atom =  -3.468505032472051
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0