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_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_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 10:57:08       -3.982249         5.745480
BFGS:    1 10:57:08       -4.150116         2.090232
BFGS:    2 10:57:08       -4.246135         0.331825
BFGS:    3 10:57:09       -4.248229         0.170253
BFGS:    4 10:57:09       -4.248556         0.071874
BFGS:    5 10:57:09       -4.248614         0.032994
BFGS:    6 10:57:09       -4.248644         0.006548
BFGS:    7 10:57:09       -4.248646         0.001056
BFGS:    8 10:57:10       -4.248646         0.000153
BFGS:    9 10:57:10       -4.248646         0.000006
BFGS:   10 10:57:10       -4.248646         0.000000
BFGS:   11 10:57:10       -4.248646         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.42646503971855e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.806992660930507, -2.2601634902560827e-17, 9.569788703025365e-35], [-1.4034963304652535, 2.430926952602299, -1.088163943706234e-34], [1.8606835918877365e-34, -1.3228356838503862e-34, 2.694424262156516]])
forces =  [[0. 0. 0.]]
stress =  [-5.27180745e-11 -5.27180745e-11 -6.42646504e-11  9.20602011e-45
  1.04754645e-44  1.51922508e-26]
energy per atom =  -4.248645738881566
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0