element(s):
['Si']
AFLOW prototype label:
A_cI12_229_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.7307']
model name:
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.25 0.   0.5 ]]
spacegroup =  229
cell =  [[6.7307, 0, 0], [0, 6.7307, 0], [0, 0, 6.7307]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:31:14      -48.736878         1.397382
BFGS:    1 15:31:14      -48.818259         1.320576
BFGS:    2 15:31:14      -49.002206         1.133258
BFGS:    3 15:31:14      -49.158589         0.952998
BFGS:    4 15:31:14      -49.288448         0.779588
BFGS:    5 15:31:14      -49.392797         0.612823
BFGS:    6 15:31:14      -49.472618         0.452505
BFGS:    7 15:31:14      -49.528862         0.298441
BFGS:    8 15:31:14      -49.562453         0.150443
BFGS:    9 15:31:14      -49.574289         0.008328
BFGS:   10 15:31:14      -49.574326         0.000179
BFGS:   11 15:31:14      -49.574326         0.000000
BFGS:   12 15:31:14      -49.574326         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.932444134125357e-30 eV/Angstrom
Maximum stress component: 2.1194022794388252e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[2.50000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 6.85469596e-33 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 3.31678837e-34]
 [5.00000000e-01 7.50000000e-01 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [3.04159222e-36 5.00000000e-01 7.50000000e-01]
 [1.71818091e-36 2.50000000e-01 5.00000000e-01]
 [0.00000000e+00 7.50000000e-01 5.00000000e-01]
 [2.50000000e-01 5.00000000e-01 0.00000000e+00]
 [7.50000000e-01 5.00000000e-01 4.42238449e-34]
 [5.00000000e-01 3.31678837e-33 7.50000000e-01]
 [5.00000000e-01 3.42734798e-33 2.50000000e-01]]
cellpar =  Cell([[6.9679330603563505, -4.746414870123714e-32, 9.778043636769427e-33], [-4.5145543023993736e-32, 6.9679330603563505, -1.6688643143925125e-17], [2.543501353139655e-32, -1.6688643143925254e-17, 6.9679330603563505]])
forces =  [[-1.71772812e-31 -2.14644670e-32 -3.57860025e-33]
 [ 2.86288020e-31  2.14644670e-32  7.96206840e-49]
 [-3.57860025e-33  9.73379268e-31  7.15720050e-33]
 [ 7.07464178e-63 -1.08789448e-30  7.15720050e-33]
 [-2.14716015e-32 -8.05185056e-33 -1.93244413e-30]
 [ 2.14716015e-32 -2.87984772e-48  1.20240968e-30]
 [ 2.14716015e-32 -8.58864060e-31 -9.17016314e-33]
 [ 7.15720050e-33  8.01606456e-31  7.15720050e-33]
 [-5.29632837e-31 -7.60452553e-33  2.14716015e-32]
 [ 8.58864060e-32  7.15720050e-33  6.84310040e-33]
 [ 7.15720050e-33 -2.17791374e-32 -9.44750466e-31]
 [-7.60452553e-33  2.14716015e-32  8.30235258e-31]]
stress =  [-2.11940228e-13 -2.11940228e-13 -2.11940228e-13  6.39552153e-30
 -5.27031603e-61 -3.57091768e-61]
energy per atom =  -4.131193828680998
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0