element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:41:45       -4.402276         0.724272
BFGS:    1 10:41:45       -4.418087         0.301594
BFGS:    2 10:41:45       -4.420471         0.237958
BFGS:    3 10:41:45       -4.420843         0.144698
BFGS:    4 10:41:45       -4.421156         0.011521
BFGS:    5 10:41:45       -4.421157         0.001423
BFGS:    6 10:41:45       -4.421157         0.000001
BFGS:    7 10:41:45       -4.421157         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4096421511234857e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.8020283136213164, -4.652044734916821e-33, -4.875283263652613e-34], [-6.435313453262338e-33, 1.8020283136213164, -2.824072945554835e-19], [-8.923766694952586e-34, -2.8240729455548187e-19, 1.8020283136213164]])
forces =  [[0. 0. 0.]]
stress =  [-1.40964215e-11 -1.40964215e-11 -1.40964215e-11  5.73549367e-28
 -5.13007787e-45  1.07380623e-59]
energy per atom =  -4.421157152659826
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0