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:
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000
==== 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 17:14:08      -16.459813        1.8945
BFGS:    1 17:14:08      -16.552444        1.7587
BFGS:    2 17:14:08      -16.690808        1.0284
BFGS:    3 17:14:08      -16.776881        1.0387
BFGS:    4 17:14:08      -17.015487        3.3193
BFGS:    5 17:14:08      -16.977743        8.1996
BFGS:    6 17:14:08      -17.112897        1.9803
BFGS:    7 17:14:08      -17.139919        0.8415
BFGS:    8 17:14:08      -17.148038        0.8481
BFGS:    9 17:14:08      -17.152225        0.7418
BFGS:   10 17:14:08      -17.164763        0.6675
BFGS:   11 17:14:08      -17.168259        0.2461
BFGS:   12 17:14:08      -17.168516        0.1186
BFGS:   13 17:14:08      -17.168570        0.0071
BFGS:   14 17:14:08      -17.168571        0.0004
BFGS:   15 17:14:08      -17.168571        0.0000
BFGS:   16 17:14:08      -17.168571        0.0000
BFGS:   17 17:14:08      -17.168571        0.0000
Minimization converged after 17 steps.
Maximum force component: 3.4555179808483405e-31 eV/Angstrom
Maximum stress component: 2.1971068534564937e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[2.20709212e-33 1.27893556e-35 1.54074396e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.73630369e-34 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 2.34826589e-33 7.50000000e-01]]
cellpar =  Cell([[4.592839229483702, -1.6901124854497807e-36, 3.606042389527823e-38], [-8.324250708835288e-37, 4.592839229483702, 9.119704211611975e-18], [-4.814150447332634e-54, 4.836143966125345e-18, 2.548590221103615]])
forces =  [[ 5.66111143e-32 -5.66111143e-32 -6.28275997e-32]
 [ 1.02604312e-68 -5.66111143e-32 -3.45551798e-31]
 [ 5.66111143e-32  5.66111143e-32  2.51310399e-31]
 [ 5.66111143e-32  4.76880613e-49  2.51310399e-31]]
stress =  [ 1.90340042e-10  1.90340042e-10  2.19710685e-10 -4.10559188e-27
  2.31748765e-64  1.18402660e-62]
energy per atom =  -4.292142659291314
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0