element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
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 =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:31:34      -36.832228         0.271052
BFGS:    1 14:31:34      -36.835267         0.252199
BFGS:    2 14:31:34      -36.854360         0.000479
BFGS:    3 14:31:34      -36.854360         0.000016
BFGS:    4 14:31:34      -36.854360         0.000000
Minimization converged after 4 steps.
Maximum force component: 1.0040496503912025e-31 eV/Angstrom
Maximum stress component: 4.849925681834945e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.5  0.  ]
 [0.5  0.   0.5 ]
 [0.75 0.25 0.75]
 [0.25 0.25 0.25]
 [0.25 0.75 0.75]
 [0.75 0.75 0.25]]
cellpar =  Cell([[5.4305456724367005, 1.8914623558202609e-34, -1.5430142921873367e-34], [-3.7829276283421245e-34, 5.4305456724367005, 1.0994725081031654e-20], [6.141967627415917e-35, 1.0994725081031275e-20, 5.4305456724367005]])
forces =  [[-5.57805361e-33 -5.57805361e-32 -3.34683217e-32]
 [-5.57805361e-33 -5.57805361e-33  1.67341608e-32]
 [-1.11561072e-32  6.13585897e-32 -3.34683217e-32]
 [ 1.11561072e-32 -1.39451340e-32  3.90463753e-32]
 [-6.69366434e-32 -1.53396474e-32  1.11561072e-32]
 [ 5.99640763e-32  9.25118013e-32  2.89361531e-32]
 [-5.15969959e-32 -1.00404965e-31  5.92668196e-32]
 [ 7.47807813e-32  1.18533639e-32 -1.60369041e-32]]
stress =  [ 4.84992568e-11  4.84992568e-11  4.84992568e-11  3.39726813e-27
 -4.35373795e-36 -1.93291330e-52]
energy per atom =  -4.606795040121089
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0