element(s):
['Si']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6864', '1.708383']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6864, 0, 0], [-1.3432, 2.3264906447265, 0], [0, 0, 4.5894]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:59:21       -7.855203         3.191601
BFGS:    1 15:59:21       -8.068890         1.400968
BFGS:    2 15:59:21       -8.128962         0.340862
BFGS:    3 15:59:21       -8.134747         0.267893
BFGS:    4 15:59:21       -8.136122         0.177870
BFGS:    5 15:59:21       -8.136733         0.056544
BFGS:    6 15:59:21       -8.136833         0.012922
BFGS:    7 15:59:21       -8.136840         0.001209
BFGS:    8 15:59:21       -8.136840         0.000117
BFGS:    9 15:59:21       -8.136840         0.000003
BFGS:   10 15:59:21       -8.136840         0.000000
BFGS:   11 15:59:21       -8.136840         0.000000
Minimization converged after 11 steps.
Maximum force component: 1.1573314191163513e-31 eV/Angstrom
Maximum stress component: 1.3316530048078388e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.816816386763196, 2.0375057549969276e-17, -3.3099711910711265e-36], [-1.408408193381598, 2.4394345487332205, -7.486976724443378e-36], [8.242958174778825e-36, 5.258107071278053e-36, 4.588449185910287]])
forces =  [[ 1.15733142e-31 -4.00911364e-32 -1.88523343e-32]
 [-1.15733142e-31  4.00911364e-32  1.88523343e-32]]
stress =  [-1.33165300e-11 -1.33165300e-11  8.27555268e-12  3.67065957e-34
 -6.35776887e-34  6.53272647e-28]
energy per atom =  -4.068419930758509
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0