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:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== 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 10:45:48       -4.020294         2.616233
BFGS:    1 10:45:48       -4.086225         0.881914
BFGS:    2 10:45:48       -4.096727         0.218045
BFGS:    3 10:45:49       -4.097478         0.029498
BFGS:    4 10:45:49       -4.097495         0.004760
BFGS:    5 10:45:49       -4.097495         0.001235
BFGS:    6 10:45:49       -4.097495         0.000120
BFGS:    7 10:45:49       -4.097495         0.000009
BFGS:    8 10:45:49       -4.097495         0.000000
BFGS:    9 10:45:49       -4.097495         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9267041455499116e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.671598007310844, -3.555372272814281e-18, -5.853156384748521e-36], [-1.335799003655422, 2.3136717430310747, 3.710805657226353e-36], [5.97647755617239e-36, 7.29264174341128e-35, 2.6355426542819482]])
forces =  [[0. 0. 0.]]
stress =  [-1.92670415e-10 -1.92670415e-10 -4.43551749e-11  3.24081598e-45
 -3.89627776e-46  2.99753939e-26]
energy per atom =  -4.097495453416596
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0