element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
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:
['2.6513', '0.93471127']
model name:
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:40:37       25.868550       30.3790
BFGS:    1 14:40:37       21.784293       24.9525
BFGS:    2 14:40:37       18.480782       20.7186
BFGS:    3 14:40:37       15.705571       17.4243
BFGS:    4 14:40:37       13.374821       14.5348
BFGS:    5 14:40:37       11.437733       11.9916
BFGS:    6 14:40:37        9.836066       10.0158
BFGS:    7 14:40:37        8.520951        8.3875
BFGS:    8 14:40:37        7.396634        7.2225
BFGS:    9 14:40:37        6.415852        6.2674
BFGS:   10 14:40:37        5.565158        5.4572
BFGS:   11 14:40:37        4.821280        4.8112
BFGS:   12 14:40:37        4.182109        4.2460
BFGS:   13 14:40:37        3.631081        3.7381
BFGS:   14 14:40:37        3.139608        3.2735
BFGS:   15 14:40:37        2.701919        2.8472
BFGS:   16 14:40:37        2.314527        2.4557
BFGS:   17 14:40:37        1.974189        2.1223
BFGS:   18 14:40:37        1.681033        1.8375
BFGS:   19 14:40:37        1.431805        1.5769
BFGS:   20 14:40:37        1.222422        1.3377
BFGS:   21 14:40:37        1.049215        1.1230
BFGS:   22 14:40:37        0.900414        1.0037
BFGS:   23 14:40:37        0.766504        0.8932
BFGS:   24 14:40:37        0.646471        0.7908
BFGS:   25 14:40:37        0.539384        0.6956
BFGS:   26 14:40:37        0.444387        0.6070
BFGS:   27 14:40:37        0.360694        0.5376
BFGS:   28 14:40:37        0.287578        0.4810
BFGS:   29 14:40:37        0.224372        0.4277
BFGS:   30 14:40:37        0.170459        0.3775
BFGS:   31 14:40:37        0.125271        0.3300
BFGS:   32 14:40:37        0.088284        0.2851
BFGS:   33 14:40:37        0.059189        0.2429
BFGS:   34 14:40:37        0.037492        0.2032
BFGS:   35 14:40:37        0.022581        0.1660
BFGS:   36 14:40:37        0.013779        0.1311
BFGS:   37 14:40:37        0.008057        0.0982
BFGS:   38 14:40:37        0.003932        0.0672
BFGS:   39 14:40:37        0.001309        0.0380
BFGS:   40 14:40:37        0.000104        0.0105
BFGS:   41 14:40:37        0.000000        0.0004
BFGS:   42 14:40:37        0.000000        0.0000
BFGS:   43 14:40:37        0.000000        0.0000
Minimization converged after 43 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6224688080437826e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[7.905274545793897, 3.26011387850845e-16, 1.9838972330905394e-34], [-3.9526372728969483, 6.846168580548003, -4.716186886681069e-34], [-2.439650797899831e-34, 3.952056497438334e-34, 7.349999989673863]])
forces =  [[0. 0. 0.]]
stress =  [-1.72451895e-80 -1.95138721e-80 -1.62246881e-11 -5.54910681e-46
  5.20689155e-46  1.78084147e-80]
energy per atom =  0.0
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0