element(s):
['Si']
AFLOW prototype label:
A_tI4_141_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:
['4.8146', '0.54949529']
model name:
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:14:08      -17.029682        1.2905
BFGS:    1 17:14:08      -17.094153        1.0577
BFGS:    2 17:14:08      -17.206185        0.4763
BFGS:    3 17:14:08      -17.236104        0.0628
BFGS:    4 17:14:08      -17.236493        0.0212
BFGS:    5 17:14:09      -17.236507        0.0221
BFGS:    6 17:14:09      -17.236536        0.0164
BFGS:    7 17:14:09      -17.236549        0.0069
BFGS:    8 17:14:09      -17.236552        0.0012
BFGS:    9 17:14:09      -17.236552        0.0002
BFGS:   10 17:14:09      -17.236552        0.0000
BFGS:   11 17:14:09      -17.236552        0.0000
BFGS:   12 17:14:09      -17.236552        0.0000
Minimization converged after 12 steps.
Maximum force component: 1.2210586691180961e-31 eV/Angstrom
Maximum stress component: 3.3191467732710115e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[5.57829810e-33 0.00000000e+00 1.28119671e-32]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.9532024154286, 4.999566926998636e-37, 1.4530167715454807e-37], [-1.3747477742865827e-37, 4.9532024154286, 8.482660729865653e-19], [-1.4639490713768103e-37, 4.6641349333076425e-19, 2.7163626895308974]])
forces =  [[ 3.05264667e-32  2.67106584e-32  1.67408776e-32]
 [ 4.57897001e-32  6.10529335e-32  5.23152424e-33]
 [ 7.63161668e-32  3.05264667e-32  5.22784330e-51]
 [ 6.10529335e-32  1.22105867e-31 -2.09260970e-33]]
stress =  [-3.31914677e-10 -3.31914677e-10 -2.82333842e-10  1.02274701e-27
 -5.72567436e-35  3.61414896e-51]
energy per atom =  -4.309138105194156
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0