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 14:21:43     -143.497619       25.4521
BFGS:    1 14:21:43     -147.335348       25.7080
BFGS:    2 14:21:43     -151.214020       26.0097
BFGS:    3 14:21:43     -155.125815       26.1344
BFGS:    4 14:21:43     -159.050068       26.1737
BFGS:    5 14:21:43     -162.974373       26.1239
BFGS:    6 14:21:43     -166.881447       25.9500
BFGS:    7 14:21:43     -170.752766       25.6440
BFGS:    8 14:21:43     -174.567070       25.1863
BFGS:    9 14:21:44     -178.300040       24.5939
BFGS:   10 14:21:44     -181.929574       23.7644
BFGS:   11 14:21:44     -185.417983       22.7072
BFGS:   12 14:21:44     -188.728737       21.3900
BFGS:   13 14:21:44     -191.820564       19.8374
BFGS:   14 14:21:44     -194.654578       17.8896
BFGS:   15 14:21:44     -197.181460       15.6783
BFGS:   16 14:21:44     -199.331933       12.9174
BFGS:   17 14:21:44     -201.031960        9.6619
BFGS:   18 14:21:44     -202.202461        5.8452
BFGS:   19 14:21:44     -202.753701        1.3917
BFGS:   20 14:21:44     -202.783231        0.1438
BFGS:   21 14:21:44     -202.783539        0.0031
BFGS:   22 14:21:44     -202.783540        0.0000
BFGS:   23 14:21:44     -202.783540        0.0000
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