element(s):
['Si']
AFLOW prototype label:
A_tI4_141_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:
['4.8146', '0.54949529']
model name:
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:04:40      -16.404931         2.263066
BFGS:    1 20:04:41      -16.565808         1.776429
BFGS:    2 20:04:41      -16.744405         1.103218
BFGS:    3 20:04:41      -16.845919         0.517527
BFGS:    4 20:04:41      -16.878783         0.064031
BFGS:    5 20:04:41      -16.879321         0.018487
BFGS:    6 20:04:41      -16.879328         0.013302
BFGS:    7 20:04:41      -16.879333         0.008437
BFGS:    8 20:04:41      -16.879340         0.004607
BFGS:    9 20:04:41      -16.879343         0.001649
BFGS:   10 20:04:41      -16.879343         0.000369
BFGS:   11 20:04:41      -16.879343         0.000043
BFGS:   12 20:04:41      -16.879343         0.000001
BFGS:   13 20:04:41      -16.879343         0.000000
BFGS:   14 20:04:41      -16.879343         0.000000
Minimization converged after 14 steps.
Maximum force component: 9.697282063439549e-34 eV/Angstrom
Maximum stress component: 3.7011971808150635e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [1.83464588e-34 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[5.03511671943233, -7.83463037641391e-36, 1.8288914936333268e-40], [1.0366185795714684e-36, 5.035116719432328, -5.512993507734534e-20], [-1.5133032000801919e-37, -2.9901163729771e-20, 2.7330091546857522]])
forces =  [[ 7.06775787e-71  4.84864103e-34  5.26358417e-34]
 [ 9.69728206e-34 -1.50889492e-69  3.52231689e-74]
 [ 9.98227382e-71  4.84864103e-34 -5.30881964e-54]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-2.04568106e-11 -2.04568106e-11 -3.70119718e-11 -1.22075751e-28
 -5.28924649e-49  2.47846785e-64]
energy per atom =  -4.219835761901152
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0