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_002
==== 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 16:53:34       -3.982249         5.745480
BFGS:    1 16:53:34       -4.150116         2.090232
BFGS:    2 16:53:34       -4.246135         0.331825
BFGS:    3 16:53:34       -4.248229         0.170253
BFGS:    4 16:53:34       -4.248556         0.071874
BFGS:    5 16:53:34       -4.248614         0.032994
BFGS:    6 16:53:34       -4.248644         0.006548
BFGS:    7 16:53:34       -4.248646         0.001056
BFGS:    8 16:53:34       -4.248646         0.000153
BFGS:    9 16:53:34       -4.248646         0.000006
BFGS:   10 16:53:34       -4.248646         0.000000
BFGS:   11 16:53:34       -4.248646         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.426421109758532e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.806992660930508, -2.361227802586713e-17, 5.385412845560463e-35], [-1.403496330465254, 2.4309269526023005, 2.2332201059243026e-34], [9.934633297161436e-37, 4.196803429552304e-35, 2.694424262156517]])
forces =  [[0. 0. 0.]]
stress =  [-5.27176265e-11 -5.27176265e-11 -6.42642111e-11 -2.33884789e-45
 -2.13396822e-45  6.20525366e-28]
energy per atom =  -4.248645738881564
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0