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:
MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001
==== 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 14:39:33       -3.672021        4.5781
BFGS:    1 14:39:33       -3.823217        1.0912
BFGS:    2 14:39:33       -3.835770        0.4408
BFGS:    3 14:39:33       -3.838913        0.0849
BFGS:    4 14:39:33       -3.839049        0.0095
BFGS:    5 14:39:33       -3.839051        0.0005
BFGS:    6 14:39:33       -3.839051        0.0001
BFGS:    7 14:39:33       -3.839051        0.0000
BFGS:    8 14:39:33       -3.839051        0.0000
BFGS:    9 14:39:33       -3.839051        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1451930496021097e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.679573891660688, -6.740061242762221e-18, 8.427683052906387e-37], [-1.339786945830344, 2.3205790614956876, -2.770481948511446e-36], [7.893192431877685e-38, 5.374383243292635e-35, 2.679573891731013]])
forces =  [[0. 0. 0.]]
stress =  [ 1.03819749e-10  1.03819749e-10  1.14519305e-10  1.59601759e-45
  1.19497120e-45 -2.18939356e-26]
energy per atom =  -3.8390507531392704
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0