element(s):
['C', 'Si']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.058']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.058, 0, 0], [0, 4.058, 0], [0, 0, 4.058]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:28:36     -143.497619        25.452058
BFGS:    1 15:28:36     -147.335348        25.708030
BFGS:    2 15:28:37     -151.214020        26.009720
BFGS:    3 15:28:37     -155.125815        26.134379
BFGS:    4 15:28:37     -159.050068        26.173674
BFGS:    5 15:28:37     -162.974373        26.123855
BFGS:    6 15:28:37     -166.881447        25.949972
BFGS:    7 15:28:37     -170.752766        25.644035
BFGS:    8 15:28:37     -174.567070        25.186266
BFGS:    9 15:28:37     -178.300040        24.593879
BFGS:   10 15:28:37     -181.929574        23.764421
BFGS:   11 15:28:37     -185.417983        22.707180
BFGS:   12 15:28:37     -188.728737        21.389995
BFGS:   13 15:28:37     -191.820564        19.837360
BFGS:   14 15:28:37     -194.654578        17.889620
BFGS:   15 15:28:37     -197.181460        15.678323
BFGS:   16 15:28:37     -199.331933        12.917373
BFGS:   17 15:28:37     -201.031960         9.661925
BFGS:   18 15:28:37     -202.202461         5.845207
BFGS:   19 15:28:37     -202.753701         1.391737
BFGS:   20 15:28:37     -202.783231         0.143789
BFGS:   21 15:28:37     -202.783539         0.003064
BFGS:   22 15:28:37     -202.783540         0.000007
BFGS:   23 15:28:37     -202.783540         0.000000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.62673864300069e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.31712359e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.31712359e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.91718800e-49 9.58594002e-50]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [3.37048665e-67 2.15856180e-34 5.00000000e-01]]
cellpar =  Cell([[3.568913242576575, -9.14859133940001e-33, -3.7556742814822474e-33], [-5.572680138322705e-33, 3.568913242576575, -8.523979987349156e-18], [3.955479743296518e-33, -8.52397998734916e-18, 3.568913242576575]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.62673864e-11 -4.62673864e-11 -4.62673864e-11  8.65486562e-29
  1.61286207e-34 -6.60451922e-52]
energy per atom =  -25.347942437566527
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0