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 20:40:52      -13.505782         5.207280
BFGS:    1 20:40:52      -14.222453         4.364328
BFGS:    2 20:40:53      -14.819590         3.611617
BFGS:    3 20:40:53      -15.309925         2.938685
BFGS:    4 20:40:53      -15.704729         2.336470
BFGS:    5 20:40:54      -16.014007         1.797111
BFGS:    6 20:40:54      -16.246662         1.313773
BFGS:    7 20:40:55      -16.410641         0.880504
BFGS:    8 20:40:55      -16.513056         0.492109
BFGS:    9 20:40:55      -16.560289         0.144040
BFGS:   10 20:40:56      -16.565065         0.010841
BFGS:   11 20:40:56      -16.565093         0.000266
BFGS:   12 20:40:57      -16.565093         0.000001
BFGS:   13 20:40:57      -16.565093         0.000000
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