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_LenoskySadighAlonso_2000_Si__MO_533426548156_002
==== 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 17:13:54      -16.459813        1.8945
BFGS:    1 17:13:54      -16.552444        1.7587
BFGS:    2 17:13:54      -16.690808        1.0284
BFGS:    3 17:13:54      -16.776881        1.0387
BFGS:    4 17:13:54      -17.015487        3.3193
BFGS:    5 17:13:54      -16.977743        8.1996
BFGS:    6 17:13:54      -17.112897        1.9803
BFGS:    7 17:13:54      -17.139919        0.8415
BFGS:    8 17:13:54      -17.148038        0.8481
BFGS:    9 17:13:54      -17.152225        0.7418
BFGS:   10 17:13:54      -17.164763        0.6675
BFGS:   11 17:13:54      -17.168259        0.2461
BFGS:   12 17:13:54      -17.168516        0.1186
BFGS:   13 17:13:54      -17.168570        0.0071
BFGS:   14 17:13:54      -17.168571        0.0004
BFGS:   15 17:13:54      -17.168571        0.0000
BFGS:   16 17:13:54      -17.168571        0.0000
BFGS:   17 17:13:54      -17.168571        0.0000
Minimization converged after 17 steps.
Maximum force component: 3.1413799825893994e-31 eV/Angstrom
Maximum stress component: 2.1968699161917226e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[7.55588366e-35 4.63320217e-33 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.592839229483701, 2.3679372319195244e-36, 2.5111701929899234e-38], [3.09140944901525e-36, 4.592839229483701, -5.549812104872366e-19], [6.531602309816869e-37, -2.9211179616658694e-19, 2.548590221103614]])
forces =  [[ 5.30729196e-33  7.07638928e-33 -8.55083945e-52]
 [-1.30984437e-68 -1.94600705e-32  2.35148085e-51]
 [ 3.53819464e-33  5.30729196e-33 -3.14137998e-31]
 [ 3.53819464e-33  3.53819464e-33 -9.42413995e-32]]
stress =  [ 1.90322154e-10  1.90322154e-10  2.19686992e-10 -1.05728729e-26
 -1.31628283e-34  4.26588611e-51]
energy per atom =  -4.292142659291312
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0