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_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_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 17:55:07       -3.861057         1.804893
BFGS:    1 17:55:07       -3.987937         2.530560
BFGS:    2 17:55:07       -4.149027         2.346376
BFGS:    3 17:55:07       -4.140026         1.835625
BFGS:    4 17:55:07       -4.175574         0.526305
BFGS:    5 17:55:07       -4.177448         0.196771
BFGS:    6 17:55:07       -4.177691         0.026970
BFGS:    7 17:55:07       -4.177699         0.010131
BFGS:    8 17:55:07       -4.177700         0.000029
BFGS:    9 17:55:07       -4.177700         0.000000
BFGS:   10 17:55:07       -4.177700         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3273818704371183e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.483853955583613, 6.88561684249312e-17, 2.4015839114140404e-37], [-1.2419269777918065, 2.151080624825874, 2.6640875804502554e-35], [-1.6147804669330357e-34, -3.9355754675125855e-34, 2.379106671918915]])
forces =  [[0. 0. 0.]]
stress =  [-1.32738187e-10 -1.32738187e-10  6.78268404e-12  1.00354907e-34
  8.69098992e-35 -4.26221484e-26]
energy per atom =  -4.1777003279911264
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0