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 14:39:33       -3.982249        5.7455
BFGS:    1 14:39:33       -4.150116        2.0902
BFGS:    2 14:39:33       -4.246135        0.3318
BFGS:    3 14:39:33       -4.248229        0.1703
BFGS:    4 14:39:33       -4.248556        0.0719
BFGS:    5 14:39:33       -4.248614        0.0330
BFGS:    6 14:39:33       -4.248644        0.0065
BFGS:    7 14:39:33       -4.248646        0.0011
BFGS:    8 14:39:33       -4.248646        0.0002
BFGS:    9 14:39:33       -4.248646        0.0000
BFGS:   10 14:39:33       -4.248646        0.0000
BFGS:   11 14:39:33       -4.248646        0.0000
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