element(s):
['Si']
AFLOW prototype label:
A_tI4_141_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:
['4.8146', '0.54949529']
model name:
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:23:38      -17.354554         1.568697
BFGS:    1 16:23:38      -17.422633         1.196172
BFGS:    2 16:23:38      -17.511030         0.476578
BFGS:    3 16:23:38      -17.527739         0.267911
BFGS:    4 16:23:38      -17.529708         0.271096
BFGS:    5 16:23:38      -17.532165         0.179212
BFGS:    6 16:23:38      -17.533098         0.072686
BFGS:    7 16:23:38      -17.533333         0.012188
BFGS:    8 16:23:38      -17.533350         0.001421
BFGS:    9 16:23:38      -17.533350         0.000232
BFGS:   10 16:23:38      -17.533350         0.000015
BFGS:   11 16:23:38      -17.533350         0.000000
BFGS:   12 16:23:38      -17.533350         0.000000
Minimization converged after 12 steps.
Maximum force component: 4.585722344643814e-31 eV/Angstrom
Maximum stress component: 1.7818945684372314e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 5.19600289e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 3.02837084e-33 7.50000000e-01]]
cellpar =  Cell([[4.9605066092098005, -3.3056184325204905e-38, -8.589945228184808e-37], [-7.673590359830156e-37, 4.9605066092098, 5.409917133252008e-18], [-4.215768359996093e-53, 2.875393780008659e-18, 2.636063807329653]])
forces =  [[-9.17144469e-32  4.58572234e-31  5.00117827e-49]
 [ 1.52857411e-31 -1.52857411e-31 -1.66705942e-49]
 [-6.11429646e-32 -1.83428894e-31  2.03074969e-33]
 [-2.44571858e-31  5.53780698e-52  5.07687422e-34]]
stress =  [-1.78189457e-10 -1.78189457e-10 -4.16765712e-11 -5.24434503e-26
  1.03559769e-36 -8.44251452e-53]
energy per atom =  -4.383337526270425
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0