element(s):
['Si']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.868']
model name:
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:30:43      -16.311520         2.744048
BFGS:    1 15:30:43      -16.502437         0.098815
BFGS:    2 15:30:43      -16.502545         0.050238
BFGS:    3 15:30:43      -16.502582         0.000454
BFGS:    4 15:30:43      -16.502582         0.000002
BFGS:    5 15:30:43      -16.502582         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.987139542293577e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['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 1.96470865e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.8291498629717218, -2.3138595652214946e-33, -7.844966036315237e-33], [-8.684697378934921e-33, 3.8291498629717218, -7.097098053289342e-21], [-7.485429688095076e-33, -7.097098053282703e-21, 3.8291498629717218]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.98713954e-12 -5.98713954e-12 -5.98713954e-12  1.18910570e-27
 -2.03157324e-33  2.03664947e-49]
energy per atom =  -4.125645415500136
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0