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:
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000
==== 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 14:40:37       -4.240516        0.1695
BFGS:    1 14:40:37       -4.240850        0.0757
BFGS:    2 14:40:37       -4.240927        0.0029
BFGS:    3 14:40:37       -4.240928        0.0012
BFGS:    4 14:40:37       -4.240928        0.0002
BFGS:    5 14:40:37       -4.240928        0.0000
BFGS:    6 14:40:37       -4.240928        0.0000
BFGS:    7 14:40:37       -4.240928        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.160810224483228e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.648816851524746, -2.8305191250546976e-19, 3.0433265735562047e-37], [-1.324408425762373, 2.293942683392745, -5.232856621060562e-41], [-2.514676029457829e-38, 8.853979461919077e-37, 2.4674424502648367]])
forces =  [[0. 0. 0.]]
stress =  [ 6.16081022e-10  6.16081022e-10 -1.47089996e-10 -2.80575181e-46
 -8.13596861e-49 -6.08625002e-27]
energy per atom =  -4.240927560244181
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0