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_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_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 17:28:33      -37.019793        0.2431
BFGS:    1 17:28:33      -37.022248        0.2283
BFGS:    2 17:28:33      -37.039991        0.0051
BFGS:    3 17:28:33      -37.039999        0.0002
BFGS:    4 17:28:34      -37.039999        0.0000
BFGS:    5 17:28:34      -37.039999        0.0000
Minimization converged after 5 steps.
Maximum force component: 5.354393379467879e-31 eV/Angstrom
Maximum stress component: 2.9097029212390306e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 1.15626734e-32 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.429999985072412, -1.324156965202165e-33, -6.11918896651292e-34], [-7.927824937784307e-43, 5.429999985072412, -3.599102852679895e-19], [7.294530059144718e-34, -3.5991028526798954e-19, 5.429999985072412]])
forces =  [[-5.57749310e-32  5.29861845e-31  1.56169807e-31]
 [ 1.00394876e-31  4.46199448e-31 -1.63838860e-31]
 [ 2.23099724e-31  8.92398897e-32 -4.46199448e-31]
 [-1.33859834e-31  2.23099724e-31 -1.04577996e-32]
 [ 2.34254710e-31  8.92398897e-32  1.95212259e-32]
 [-2.67719669e-31 -4.46199448e-31 -1.78479779e-31]
 [ 5.35439338e-31  2.67719669e-31  1.56169807e-31]
 [-2.23099724e-31  3.56959559e-31  8.92398897e-32]]
stress =  [2.90970292e-13 2.90970292e-13 2.90970292e-13 1.31335890e-29
 1.11478094e-33 3.29658915e-50]
energy per atom =  -4.6299999339564275
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0