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:
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000
==== 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 14:21:31      -43.032887        0.7239
BFGS:    1 14:21:31      -43.055133        0.7105
BFGS:    2 14:21:31      -43.155572        0.6030
BFGS:    3 14:21:31      -43.234304        0.4495
BFGS:    4 14:21:31      -43.291185        0.3113
BFGS:    5 14:21:31      -43.328402        0.1871
BFGS:    6 14:21:31      -43.347932        0.0753
BFGS:    7 14:21:31      -43.352020        0.0064
BFGS:    8 14:21:31      -43.352052        0.0002
BFGS:    9 14:21:31      -43.352052        0.0000
BFGS:   10 14:21:31      -43.352052        0.0000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2864931593838007e-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 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.15190896e-35]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.25141122e-49 4.06426402e-50]
 [3.25141122e-49 5.00000000e-01 0.00000000e+00]
 [8.12852804e-50 1.83038179e-34 5.00000000e-01]]
cellpar =  Cell([[4.208804856032343, -1.7715739420186846e-32, -2.3741084061978872e-33], [-1.0269025852180699e-32, 4.208804856032343, -5.385445882697713e-18], [2.7204369949122684e-33, -5.385445882697719e-18, 4.208804856032343]])
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 =  [-1.28649316e-11 -1.28649316e-11 -1.28649316e-11  1.06985060e-29
  3.47914784e-34 -1.70776402e-51]
energy per atom =  -5.419006454873235
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0