element(s):
['Si']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8496', '1.6527431', '0.56294015']
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 0.56294015]]
spacegroup =  194
cell =  [[3.8496, 0, 0], [-1.9248, 3.3338513944086, 0], [0, 0, 6.3624]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:40:50      -18.497339         0.970483
BFGS:    1 20:40:51      -18.471189         1.979713
BFGS:    2 20:40:51      -18.510613         0.339532
BFGS:    3 20:40:51      -18.512610         0.293919
BFGS:    4 20:40:51      -18.519375         0.042931
BFGS:    5 20:40:52      -18.519469         0.040465
BFGS:    6 20:40:52      -18.519717         0.060453
BFGS:    7 20:40:52      -18.519915         0.051784
BFGS:    8 20:40:52      -18.519991         0.018749
BFGS:    9 20:40:53      -18.519999         0.002758
BFGS:   10 20:40:53      -18.520000         0.000123
BFGS:   11 20:40:53      -18.520000         0.000013
BFGS:   12 20:40:54      -18.520000         0.000000
BFGS:   13 20:40:54      -18.520000         0.000000
Minimization converged after 13 steps.
Maximum force component: 4.2531191901673546e-09 eV/Angstrom
Maximum stress component: 2.0372840487099183e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.33333333 0.66666667 0.5625    ]
 [0.66666666 0.33333334 0.0625    ]
 [0.66666666 0.33333334 0.4375    ]
 [0.33333333 0.66666667 0.9375    ]]
cellpar =  Cell([[3.8395898110323397, 1.2993924590308737e-18, -1.5988491385147817e-37], [-1.9197949055161698, 3.3251823164658987, -7.908805539682511e-37], [1.0176602056599678e-36, -8.01655238920248e-36, 6.270023906042412]])
forces =  [[-2.01926820e-30  1.74873755e-30 -4.25311919e-09]
 [-2.01926820e-30  1.74873755e-30 -4.25311919e-09]
 [ 2.01926820e-30  1.74873755e-30  4.25311919e-09]
 [-1.00963410e-30 -5.43817626e-45  4.25311919e-09]]
stress =  [-3.72459703e-11 -3.72459703e-11 -2.03728405e-10 -2.75894207e-33
  6.14395008e-33  2.20089782e-26]
energy per atom =  -4.629999933956426
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0