element(s):
['Si']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.868']
model name:
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:17:07       -4.452970       26.0863
BFGS:    1 17:17:07       -8.448423       25.6213
BFGS:    2 17:17:07      -11.761760       17.6435
BFGS:    3 17:17:07      -13.575232        6.3286
BFGS:    4 17:17:07      -13.838673        0.0346
BFGS:    5 17:17:07      -13.838682        0.0016
BFGS:    6 17:17:07      -13.838682        0.0000
BFGS:    7 17:17:07      -13.838682        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.111196275408452e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.88550013e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.62850004e-36]]
cellpar =  Cell([[3.6957512508318, -3.111331108358182e-32, 2.3262168415549225e-32], [-2.891305152295548e-32, 3.6957512508318, 5.958571832225473e-20], [1.7505015121821455e-32, 5.958571832223635e-20, 3.6957512508318]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [8.11119628e-13 8.11119628e-13 8.11119628e-13 4.83131184e-29
 7.70047404e-61 1.11146513e-60]
energy per atom =  -3.459670440501658
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0