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 20:40:54       -6.626969         6.008031
BFGS:    1 20:40:54       -7.282968         4.210981
BFGS:    2 20:40:55       -7.753320         2.795360
BFGS:    3 20:40:55       -8.059496         1.671301
BFGS:    4 20:40:55       -8.228222         0.775728
BFGS:    5 20:40:56       -8.282709         0.147451
BFGS:    6 20:40:56       -8.284831         0.023266
BFGS:    7 20:40:56       -8.284865         0.017254
BFGS:    8 20:40:57       -8.284872         0.019157
BFGS:    9 20:40:57       -8.284942         0.030551
BFGS:   10 20:40:57       -8.285067         0.041353
BFGS:   11 20:40:58       -8.285445         0.054754
BFGS:   12 20:40:58       -8.286482         0.059472
BFGS:   13 20:40:58       -8.288781         0.074778
BFGS:   14 20:40:59       -8.296796         0.259404
BFGS:   15 20:40:59       -8.287195         0.894011
BFGS:   16 20:40:59       -8.301698         0.271914
BFGS:   17 20:41:00       -8.305939         0.274837
BFGS:   18 20:41:00       -8.317265         0.389769
BFGS:   19 20:41:00       -8.323875         0.502384
BFGS:   20 20:41:01       -8.328150         0.281664
BFGS:   21 20:41:01       -8.329869         0.010023
BFGS:   22 20:41:01       -8.329872         0.001853
BFGS:   23 20:41:01       -8.329872         0.000579
BFGS:   24 20:41:02       -8.329872         0.000003
BFGS:   25 20:41:02       -8.329872         0.000000
BFGS:   26 20:41:02       -8.329872         0.000000
Minimization converged after 26 steps.
Maximum force component: 7.165050002395394e-32 eV/Angstrom
Maximum stress component: 1.1263097010361258e-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([[3.1036681422879835, 2.2855558780573277e-17, -9.915411889218552e-36], [-1.5518340711439917, 2.6878554561378514, -1.9131502328190375e-35], [-4.320853430470203e-35, -1.180822378728833e-35, 4.359734369376863]])
forces =  [[-4.46316073e-32 -3.31303764e-32 -7.16505000e-32]
 [ 4.46316073e-32  3.31303764e-32  7.16505000e-32]]
stress =  [-7.62572072e-13 -7.62572072e-13  1.12630970e-12  9.22732176e-47
  2.52236572e-47  2.27859565e-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