element(s):
['Si']
AFLOW prototype label:
A_hP2_194_c
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:
['2.6864', '1.708383']
model name:
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6864, 0, 0], [-1.3432, 2.3264906447265, 0], [0, 0, 4.5894]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:10:58       -6.626969         6.008031
BFGS:    1 15:10:58       -7.282968         4.210981
BFGS:    2 15:10:58       -7.753320         2.795360
BFGS:    3 15:10:59       -8.059496         1.671301
BFGS:    4 15:10:59       -8.228222         0.775728
BFGS:    5 15:10:59       -8.282709         0.147451
BFGS:    6 15:10:59       -8.284831         0.023266
BFGS:    7 15:10:59       -8.284865         0.017254
BFGS:    8 15:10:59       -8.284872         0.019157
BFGS:    9 15:10:59       -8.284942         0.030551
BFGS:   10 15:10:59       -8.285067         0.041353
BFGS:   11 15:10:59       -8.285445         0.054754
BFGS:   12 15:10:59       -8.286482         0.059472
BFGS:   13 15:10:59       -8.288781         0.074778
BFGS:   14 15:10:59       -8.296796         0.259404
BFGS:   15 15:10:59       -8.287195         0.894011
BFGS:   16 15:10:59       -8.301698         0.271914
BFGS:   17 15:10:59       -8.305939         0.274837
BFGS:   18 15:10:59       -8.317265         0.389769
BFGS:   19 15:10:59       -8.323875         0.502384
BFGS:   20 15:10:59       -8.328150         0.281664
BFGS:   21 15:10:59       -8.329869         0.010023
BFGS:   22 15:10:59       -8.329872         0.001853
BFGS:   23 15:10:59       -8.329872         0.000579
BFGS:   24 15:10:59       -8.329872         0.000003
BFGS:   25 15:10:59       -8.329872         0.000000
BFGS:   26 15:10:59       -8.329872         0.000000
Minimization converged after 26 steps.
Maximum force component: 3.8255663441108026e-32 eV/Angstrom
Maximum stress component: 1.1266007334522206e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.1036681422879826, 1.6907023958371747e-18, 1.8598692281886072e-35], [-1.5518340711439913, 2.687855456137851, -2.244672694482811e-35], [1.2895555259860716e-35, 5.198957518705222e-35, 4.359734369376863]])
forces =  [[-3.82556634e-32  2.20869176e-32 -1.11953906e-33]
 [ 3.82556634e-32 -2.20869176e-32  1.11953906e-33]]
stress =  [-7.63836800e-13 -7.63836800e-13  1.12660073e-12 -9.31327041e-35
  9.48885737e-36 -2.20104741e-29]
energy per atom =  -4.164936202569829
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0