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:
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002
==== 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 17:15:49      -13.505782        5.2073
BFGS:    1 17:15:49      -14.222453        4.3643
BFGS:    2 17:15:49      -14.819590        3.6116
BFGS:    3 17:15:49      -15.309925        2.9387
BFGS:    4 17:15:49      -15.704729        2.3365
BFGS:    5 17:15:49      -16.014007        1.7971
BFGS:    6 17:15:49      -16.246662        1.3138
BFGS:    7 17:15:49      -16.410641        0.8805
BFGS:    8 17:15:49      -16.513056        0.4921
BFGS:    9 17:15:49      -16.560289        0.1440
BFGS:   10 17:15:49      -16.565065        0.0108
BFGS:   11 17:15:49      -16.565093        0.0003
BFGS:   12 17:15:49      -16.565093        0.0000
BFGS:   13 17:15:49      -16.565093        0.0000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3153628378742095e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.32836978e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.56255547e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.06876664e-33]]
cellpar =  Cell([[4.324827969969405, 1.1175643206062137e-32, -1.3268096176841907e-32], [2.779370601621796e-32, 4.324827969969405, -1.847732884009983e-17], [1.5613666921575402e-32, -1.847732884009987e-17, 4.324827969969405]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.31536284e-12 -1.31536284e-12 -1.31536284e-12 -1.22319669e-30
  3.38299027e-36 -4.25229529e-53]
energy per atom =  -4.141273197101167
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0