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_Wagner_2007_SiC__SM_264944083668_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 17:16:02      -13.933124        6.1658
BFGS:    1 17:16:02      -14.761598        4.9057
BFGS:    2 17:16:02      -15.411988        3.7889
BFGS:    3 17:16:02      -15.904748        2.8018
BFGS:    4 17:16:02      -16.258374        1.9318
BFGS:    5 17:16:02      -16.489566        1.1675
BFGS:    6 17:16:02      -16.613396        0.4986
BFGS:    7 17:16:02      -16.643998        0.0564
BFGS:    8 17:16:02      -16.644422        0.0032
BFGS:    9 17:16:02      -16.644423        0.0000
BFGS:   10 17:16:02      -16.644423        0.0000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.570233073308101e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.25898873e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.199018917777669, 2.1725014215423827e-32, 1.8971751627078253e-32], [2.1807343373431937e-32, 4.199018917777669, -1.6438795104164232e-17], [4.930188897265064e-34, -1.643879510416422e-17, 4.199018917777669]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.57023307e-10 -5.57023307e-10 -5.57023307e-10 -7.38187585e-26
 -8.37435572e-35 -2.24411890e-50]
energy per atom =  -4.161105853070843
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0